#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dk6 n TRP 235 N 0.00 0.00 -2.21 5.58 7.02 -1.26 -4.95 117.44 121.62 3dk6 n TRP 235 Ca 0.00 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.07 3dk6 n TRP 235 Cb 0.00 -0.14 -0.03 0.00 -2.42 0.00 0.00 31.31 28.72 3dk6 n TRP 235 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 3dk6 s GLU 236 N -2.69 4.39 0.18 -0.99 0.41 -1.26 -1.19 118.70 117.55 3dk6 s GLU 236 Ca 0.18 2.07 0.03 0.00 -0.41 0.00 0.00 54.97 56.85 3dk6 s GLU 236 Cb 0.18 -3.18 -0.05 0.00 -1.78 0.00 0.00 34.13 29.31 3dk6 s GLU 236 CO 0.61 -0.23 -0.04 -1.64 -0.49 0.00 0.00 175.26 173.46 3dk6 s MET 237 N -0.36 1.15 0.28 1.61 -1.94 -0.57 -4.88 119.30 114.58 3dk6 s MET 237 Ca 0.55 -1.54 -0.16 0.00 -1.71 0.00 0.00 55.69 52.84 3dk6 s MET 237 Cb -0.37 -0.50 -0.09 0.00 2.01 0.00 0.00 34.83 35.89 3dk6 s MET 237 CO 0.40 -0.04 0.71 -1.83 -0.01 0.00 0.00 175.02 174.25 3dk6 s GLU 238 N -3.84 4.07 0.37 2.03 1.03 -1.26 -4.61 118.70 116.49 3dk6 s GLU 238 Ca 0.22 0.71 0.12 0.00 0.03 0.00 0.00 54.97 56.05 3dk6 s GLU 238 Cb 0.05 -2.61 0.71 0.00 -0.80 0.00 0.00 34.13 31.48 3dk6 s GLU 238 CO 0.04 0.26 1.82 0.00 -1.33 0.00 0.00 175.26 176.04 3dk6 h ARG 239 N 2.70 0.01 0.00 -4.83 3.08 -1.97 -2.94 114.38 110.43 3dk6 h ARG 239 Ca -0.48 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 3dk6 h ARG 239 Cb 1.18 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.23 3dk6 h ARG 239 CO 0.66 0.38 0.00 2.41 -1.07 0.00 0.00 179.97 182.35 3dk6 n THR 240 N -4.10 0.58 0.16 2.04 -1.04 -1.26 -2.89 114.28 107.77 3dk6 n THR 240 Ca -0.02 0.14 0.01 0.00 -2.04 0.00 0.00 64.05 62.15 3dk6 n THR 240 Cb 0.41 -0.79 0.27 0.00 -1.82 0.00 0.00 70.33 68.39 3dk6 n THR 240 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 3dk6 h ASP 241 N 0.00 0.00 -3.51 8.00 5.19 -1.92 -3.43 116.42 120.75 3dk6 h ASP 241 Ca 0.00 0.00 -0.65 0.00 -0.62 0.00 0.00 57.03 55.76 3dk6 h ASP 241 Cb 0.36 0.00 -0.25 0.00 0.18 0.00 0.00 39.33 39.62 3dk6 h ASP 241 CO 0.00 0.50 -0.67 -0.63 -3.12 0.00 0.00 179.24 175.32 3dk6 s ILE 242 N -3.79 3.87 -0.27 0.35 -1.09 -1.14 -1.19 121.20 117.93 3dk6 s ILE 242 Ca -0.02 -0.32 -0.18 0.00 -2.23 0.00 0.00 60.65 57.90 3dk6 s ILE 242 Cb 0.13 -2.79 -0.02 0.00 -1.58 0.00 0.00 42.46 38.20 3dk6 s ILE 242 CO 0.74 0.39 0.52 0.28 -1.23 0.00 0.00 174.94 175.63 3dk6 s THR 243 N 1.48 5.06 -0.24 2.92 -1.32 -0.12 -4.90 115.64 118.52 3dk6 s THR 243 Ca 0.06 0.82 -0.29 0.00 -1.21 0.00 0.00 61.69 61.06 3dk6 s THR 243 Cb -0.15 -3.85 0.00 0.00 -1.51 0.00 0.00 72.50 67.00 3dk6 s THR 243 CO 0.01 0.04 1.13 -0.04 -2.21 0.00 0.00 174.62 173.55 3dk6 s MET 244 N 2.33 4.19 0.00 7.08 1.00 -1.26 -0.68 119.30 131.96 3dk6 s MET 244 Ca 0.21 1.38 0.00 0.00 0.00 0.00 0.00 55.69 57.28 3dk6 s MET 244 Cb -0.16 -3.71 0.00 0.00 0.00 0.00 0.00 34.83 30.96 3dk6 s MET 244 CO 0.10 -0.74 0.00 0.36 0.00 0.00 0.00 175.02 174.73 3dk6 n LYS 245 N 6.58 0.09 -2.42 2.03 2.85 -0.10 -4.98 118.16 122.21 3dk6 n LYS 245 Ca 0.13 0.00 -0.36 0.00 -1.05 0.00 0.00 58.31 57.03 3dk6 n LYS 245 Cb 0.46 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 34.82 3dk6 n LYS 245 CO 0.00 0.00 0.00 -3.38 -0.05 0.00 0.00 177.40 173.97 3dk6 s HIS 246 N 3.02 3.01 1.00 5.58 -0.00 -1.24 -4.82 115.29 121.84 3dk6 s HIS 246 Ca 0.00 1.58 -0.14 0.00 -0.00 0.00 0.00 55.06 56.50 3dk6 s HIS 246 Cb 0.00 -3.22 0.19 0.00 -0.00 0.00 0.00 32.58 29.55 3dk6 s HIS 246 CO 0.00 -1.07 1.14 0.21 -0.00 0.00 0.00 174.74 175.02 3dk6 s LYS 247 N -2.82 0.39 -0.45 -0.38 2.47 -1.26 -1.01 119.74 116.68 3dk6 s LYS 247 Ca 0.64 0.17 -0.13 0.00 -1.56 0.00 0.00 55.97 55.09 3dk6 s LYS 247 Cb -0.23 -1.76 -0.12 0.00 -1.46 0.00 0.00 37.83 34.25 3dk6 s LYS 247 CO 0.28 -2.68 1.65 0.39 0.16 0.00 0.00 175.35 175.15 3dk6 n GLU 255 N -4.08 0.96 -4.44 4.03 1.02 -1.26 -4.74 120.64 112.12 3dk6 n GLU 255 Ca 0.09 -1.18 -0.34 0.00 -0.02 0.00 0.00 57.16 55.71 3dk6 n GLU 255 Cb 0.59 -2.44 -0.12 0.00 -0.02 0.00 0.00 31.44 29.45 3dk6 n GLU 255 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 3dk6 s VAL 256 N 4.91 3.83 0.01 2.62 -7.23 -1.26 -0.49 120.40 122.79 3dk6 s VAL 256 Ca 0.38 -0.38 0.04 0.00 -1.81 0.00 0.00 61.98 60.21 3dk6 s VAL 256 Cb 0.09 -2.67 -0.01 0.00 0.56 0.00 0.00 36.38 34.35 3dk6 s VAL 256 CO 0.08 0.50 -0.13 -0.31 -0.31 0.00 0.00 175.10 174.94 3dk6 s TYR 257 N 0.31 1.14 0.04 2.82 4.12 0.50 -4.98 117.35 121.30 3dk6 s TYR 257 Ca -0.04 -0.27 -0.30 0.00 0.02 0.00 0.00 57.07 56.48 3dk6 s TYR 257 Cb -0.14 -0.71 -0.05 0.00 -1.52 0.00 0.00 41.96 39.53 3dk6 s TYR 257 CO 0.03 -0.00 1.22 -2.00 0.02 0.00 0.00 175.55 174.82 3dk6 s GLU 258 N -0.63 4.40 0.29 -0.62 2.12 -0.18 -0.65 118.70 123.44 3dk6 s GLU 258 Ca 0.03 1.78 0.04 0.00 0.36 0.00 0.00 54.97 57.19 3dk6 s GLU 258 Cb -0.06 -3.39 -0.06 0.00 0.26 0.00 0.00 34.13 30.88 3dk6 s GLU 258 CO 0.00 -0.32 0.02 0.20 -0.54 0.00 0.00 175.26 174.62 3dk6 s GLY 259 N 1.18 1.89 -0.13 -1.50 0.00 0.77 -0.93 107.32 108.61 3dk6 s GLY 259 Ca 0.59 -1.95 0.01 0.00 0.00 0.00 0.00 44.72 43.36 3dk6 s GLY 259 CO 0.28 -1.78 -0.13 0.14 0.00 0.00 0.00 173.10 171.61 3dk6 s VAL 260 N -3.26 1.42 -0.16 1.40 1.01 0.15 -0.31 120.40 120.64 3dk6 s VAL 260 Ca 0.33 -0.55 -0.29 0.00 0.00 0.00 0.00 61.98 61.46 3dk6 s VAL 260 Cb 0.07 -1.34 -0.02 0.00 0.00 0.00 0.00 36.38 35.09 3dk6 s VAL 260 CO 0.13 0.43 1.36 0.86 0.00 0.00 0.00 175.10 177.88 3dk6 s TRP 261 N 1.36 2.63 0.10 5.22 -0.11 -0.35 -0.94 118.94 126.85 3dk6 s TRP 261 Ca 0.01 0.82 -0.15 0.00 1.22 0.00 0.00 56.10 58.00 3dk6 s TRP 261 Cb -0.13 -3.65 -0.09 0.00 -1.50 0.00 0.00 33.47 28.10 3dk6 s TRP 261 CO -0.07 -2.16 1.41 1.57 -4.62 0.00 0.00 176.95 173.08 3dk6 h LYS 262 N 8.71 0.68 0.00 5.86 2.10 -1.47 0.45 116.57 132.91 3dk6 h LYS 262 Ca -0.29 -0.36 -0.07 0.00 -2.00 0.00 0.00 60.65 57.93 3dk6 h LYS 262 Cb 1.12 0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 32.45 3dk6 h LYS 262 CO 0.98 0.97 -0.32 1.57 -2.00 0.00 0.00 179.45 180.65 3dk6 h LYS 263 N 0.42 0.00 -0.00 0.07 -0.00 -1.92 -3.27 116.57 111.86 3dk6 h LYS 263 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.69 3dk6 h LYS 263 Cb 0.85 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.08 3dk6 h LYS 263 CO 0.07 0.32 -0.01 0.66 -0.00 0.00 0.00 179.45 180.48 3dk6 n TYR 264 N -3.59 0.00 0.00 0.07 4.02 -1.23 -5.00 117.16 111.43 3dk6 n TYR 264 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 3dk6 n TYR 264 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.76 3dk6 n TYR 264 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 3dk6 n SER 265 N -0.09 0.00 -4.77 7.72 7.64 0.15 -4.94 113.62 119.32 3dk6 n SER 265 Ca 0.01 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.50 3dk6 n SER 265 Cb 0.04 -0.84 -0.03 0.00 -1.01 0.00 0.00 64.21 62.37 3dk6 n SER 265 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3dk6 s LEU 266 N 0.00 4.32 0.14 -3.43 1.43 -1.23 -4.70 118.68 115.20 3dk6 s LEU 266 Ca 0.00 2.33 -0.30 0.00 -1.03 0.00 0.00 54.13 55.13 3dk6 s LEU 266 Cb 0.00 -3.88 -0.07 0.00 0.03 0.00 0.00 46.19 42.28 3dk6 s LEU 266 CO 0.00 -0.48 1.08 -0.89 0.23 0.00 0.00 176.35 176.30 3dk6 s THR 267 N -1.34 4.07 0.24 5.49 2.01 -1.26 -1.21 115.64 123.65 3dk6 s THR 267 Ca 0.52 1.70 0.05 0.00 0.31 0.00 0.00 61.69 64.28 3dk6 s THR 267 Cb -0.31 -4.09 -0.05 0.00 0.01 0.00 0.00 72.50 68.06 3dk6 s THR 267 CO 0.40 0.25 -0.05 0.68 -0.69 0.00 0.00 174.62 175.21 3dk6 s VAL 268 N 0.08 1.39 -0.10 3.82 -7.23 0.58 -3.94 120.40 115.00 3dk6 s VAL 268 Ca 0.50 -2.09 -0.00 0.00 -1.81 0.00 0.00 61.98 58.58 3dk6 s VAL 268 Cb -0.28 -2.32 -0.03 0.00 0.56 0.00 0.00 36.38 34.32 3dk6 s VAL 268 CO 0.33 -0.38 -0.08 0.00 -0.31 0.00 0.00 175.10 174.66 3dk6 s ALA 269 N -3.19 2.90 -0.14 1.32 0.00 -0.35 -0.17 121.76 122.14 3dk6 s ALA 269 Ca 0.27 -0.88 0.01 0.00 0.00 0.00 0.00 51.96 51.36 3dk6 s ALA 269 Cb 0.04 -1.30 0.02 0.00 0.00 0.00 0.00 23.12 21.88 3dk6 s ALA 269 CO 0.09 0.42 -0.15 0.08 0.00 0.00 0.00 175.76 176.20 3dk6 s VAL 270 N -0.29 1.61 -0.23 0.00 1.01 0.17 -0.85 120.40 121.83 3dk6 s VAL 270 Ca 0.04 -0.67 -0.15 0.00 0.00 0.00 0.00 61.98 61.20 3dk6 s VAL 270 Cb -0.13 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 3dk6 s VAL 270 CO 0.02 0.46 0.36 -0.75 0.00 0.00 0.00 175.10 175.20 3dk6 s LYS 271 N 1.37 4.11 0.28 2.72 2.36 -0.44 -0.37 119.74 129.76 3dk6 s LYS 271 Ca 0.03 0.08 0.08 0.00 -2.55 0.00 0.00 55.97 53.61 3dk6 s LYS 271 Cb -0.13 -3.58 -0.04 0.00 -1.05 0.00 0.00 37.83 33.03 3dk6 s LYS 271 CO -0.09 -0.10 0.11 0.95 1.55 0.00 0.00 175.35 177.76 3dk6 s THR 272 N 1.53 3.75 0.00 3.43 -4.23 0.36 -0.93 115.64 119.54 3dk6 s THR 272 Ca 0.16 -1.66 0.00 0.00 -1.18 0.00 0.00 61.69 59.01 3dk6 s THR 272 Cb -0.15 -3.08 0.00 0.00 1.34 0.00 0.00 72.50 70.61 3dk6 s THR 272 CO 0.08 -0.32 0.00 -0.11 -0.54 0.00 0.00 174.62 173.73 3dk6 n LEU 273 N -1.07 0.00 -0.29 4.79 7.94 -0.84 -4.63 117.00 122.90 3dk6 n LEU 273 Ca -0.06 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 54.80 3dk6 n LEU 273 Cb 0.59 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.52 3dk6 n LEU 273 CO 0.42 0.00 -0.04 -1.84 -1.11 0.00 0.00 177.39 174.82 3dk6 n GLU 279 N 0.00 -1.63 -0.06 1.96 0.28 -1.26 -4.78 120.64 115.15 3dk6 n GLU 279 Ca 0.00 0.58 -0.13 0.00 -0.16 0.00 0.00 57.16 57.45 3dk6 n GLU 279 Cb 0.00 -4.87 -0.07 0.00 1.43 0.00 0.00 31.44 27.94 3dk6 n GLU 279 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 3dk6 h VAL 280 N 0.00 1.34 -0.69 3.84 2.07 -2.06 -2.19 116.25 118.56 3dk6 h VAL 280 Ca -0.08 -1.37 -0.05 0.00 0.82 0.00 0.00 66.70 66.02 3dk6 h VAL 280 Cb 0.93 1.83 -0.03 0.00 -1.52 0.00 0.00 31.29 32.50 3dk6 h VAL 280 CO 0.11 0.41 0.24 -0.33 0.02 0.00 0.00 177.57 178.02 3dk6 h GLU 281 N 0.09 1.05 -0.52 1.57 3.07 -2.05 -1.88 114.58 115.91 3dk6 h GLU 281 Ca 0.03 -0.20 -0.11 0.00 -0.50 0.00 0.00 59.36 58.57 3dk6 h GLU 281 Cb 0.74 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 28.47 3dk6 h GLU 281 CO 0.05 0.88 -0.12 1.05 -1.40 0.00 0.00 179.01 179.47 3dk6 h GLU 282 N 1.02 0.99 -0.68 2.33 4.11 -1.99 -1.99 114.58 118.37 3dk6 h GLU 282 Ca 0.23 -0.38 -0.04 0.00 0.07 0.00 0.00 59.36 59.24 3dk6 h GLU 282 Cb 0.26 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 3dk6 h GLU 282 CO -0.01 1.06 0.26 0.35 0.07 0.00 0.00 179.01 180.73 3dk6 h PHE 283 N 0.86 1.05 -0.16 2.06 3.57 -1.12 -1.19 116.94 122.02 3dk6 h PHE 283 Ca 0.13 -0.09 -0.11 0.00 3.53 0.00 0.00 57.97 61.43 3dk6 h PHE 283 Cb 0.69 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 3dk6 h PHE 283 CO 0.05 0.82 -0.40 -0.07 -2.23 0.00 0.00 178.31 176.48 3dk6 h LEU 284 N 0.98 0.37 -0.50 0.59 3.38 -1.32 -2.40 115.31 116.41 3dk6 h LEU 284 Ca 0.23 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 3dk6 h LEU 284 Cb 0.23 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 3dk6 h LEU 284 CO -0.02 0.74 -0.11 0.50 0.09 0.00 0.00 178.44 179.64 3dk6 h LYS 285 N 0.29 0.95 -0.59 1.13 3.64 -1.02 -2.33 116.57 118.64 3dk6 h LYS 285 Ca 0.03 -0.36 -0.08 0.00 -1.27 0.00 0.00 60.65 58.97 3dk6 h LYS 285 Cb 0.84 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.58 3dk6 h LYS 285 CO 0.07 1.02 0.07 0.93 -2.27 0.00 0.00 179.45 179.27 3dk6 h GLU 286 N 0.81 1.00 -0.38 1.90 5.08 -1.12 -2.72 114.58 119.15 3dk6 h GLU 286 Ca 0.13 -0.28 -0.08 0.00 -1.00 0.00 0.00 59.36 58.13 3dk6 h GLU 286 Cb 0.66 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 3dk6 h GLU 286 CO 0.05 0.96 -0.09 0.00 -1.00 0.00 0.00 179.01 178.92 3dk6 h ALA 287 N 1.00 1.13 -0.27 3.43 0.00 -1.37 -2.66 119.26 120.51 3dk6 h ALA 287 Ca 0.18 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 3dk6 h ALA 287 Cb 0.46 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3dk6 h ALA 287 CO 0.02 0.55 -0.34 0.00 0.00 0.00 0.00 179.25 179.47 3dk6 h ALA 288 N 1.30 0.89 -0.42 0.00 0.00 -1.30 -2.77 119.26 116.96 3dk6 h ALA 288 Ca 0.11 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 3dk6 h ALA 288 Cb 0.52 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 3dk6 h ALA 288 CO 0.03 0.63 0.10 0.28 0.00 0.00 0.00 179.25 180.29 3dk6 h VAL 289 N 0.50 1.23 0.00 0.00 2.07 -1.36 -3.10 116.25 115.60 3dk6 h VAL 289 Ca 0.05 -0.79 -0.02 0.00 0.82 0.00 0.00 66.70 66.76 3dk6 h VAL 289 Cb 0.83 0.95 -0.00 0.00 -1.52 0.00 0.00 31.29 31.55 3dk6 h VAL 289 CO 0.07 0.28 -0.08 0.24 0.02 0.00 0.00 177.57 178.09 3dk6 h MET 290 N 0.54 0.00 0.00 1.57 2.86 -1.33 -0.78 114.93 117.79 3dk6 h MET 290 Ca 0.13 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.75 3dk6 h MET 290 Cb 0.31 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.97 3dk6 h MET 290 CO 0.00 0.08 -0.09 0.87 1.06 0.00 0.00 176.91 178.83 3dk6 h LYS 291 N 0.00 0.00 0.00 1.72 1.57 -1.41 -3.13 116.57 115.33 3dk6 h LYS 291 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3dk6 h LYS 291 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 3dk6 h LYS 291 CO 0.01 0.09 -0.95 0.39 -0.57 0.00 0.00 179.45 178.43 3dk6 n GLU 292 N -3.26 0.01 -3.19 3.15 1.02 -0.31 -4.92 120.64 113.14 3dk6 n GLU 292 Ca 0.00 -0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.74 3dk6 n GLU 292 Cb 0.33 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.18 3dk6 n GLU 292 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3dk6 s ILE 293 N -3.01 5.05 -0.32 -3.67 -1.09 -1.11 -5.02 121.20 112.03 3dk6 s ILE 293 Ca 0.08 0.98 -0.02 0.00 -2.23 0.00 0.00 60.65 59.47 3dk6 s ILE 293 Cb 0.16 -3.87 0.11 0.00 -1.58 0.00 0.00 42.46 37.29 3dk6 s ILE 293 CO 0.85 0.08 0.16 -0.54 -1.23 0.00 0.00 174.94 174.26 3dk6 s LYS 294 N 2.24 0.42 -0.19 2.79 3.01 -1.26 -4.80 119.74 121.96 3dk6 s LYS 294 Ca 0.23 -0.92 -0.17 0.00 -1.01 0.00 0.00 55.97 54.11 3dk6 s LYS 294 Cb -0.16 -1.37 0.05 0.00 -1.01 0.00 0.00 37.83 35.35 3dk6 s LYS 294 CO 0.09 -1.08 0.50 -1.58 0.51 0.00 0.00 175.35 173.79 3dk6 s HIS 295 N 1.63 -0.56 0.54 3.18 5.04 -1.26 -5.05 115.29 118.80 3dk6 s HIS 295 Ca 0.12 1.35 0.27 0.00 -1.54 0.00 0.00 55.06 55.26 3dk6 s HIS 295 Cb -0.19 0.20 1.42 0.00 0.04 0.00 0.00 32.58 34.06 3dk6 s HIS 295 CO -0.22 -0.27 1.97 -1.35 -2.34 0.00 0.00 174.74 172.53 3dk6 h PRO 296 N 5.49 0.00 -0.33 2.88 0.11 -1.99 -2.59 132.00 135.57 3dk6 h PRO 296 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3dk6 h PRO 296 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3dk6 h PRO 296 CO 0.20 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.08 3dk6 n ASN 297 N -4.32 4.05 -4.24 -2.05 4.13 -1.26 -4.87 115.26 106.70 3dk6 n ASN 297 Ca 0.11 -2.84 -0.30 0.00 1.68 0.00 0.00 54.58 53.23 3dk6 n ASN 297 Cb 0.68 -0.52 -0.16 0.00 -1.54 0.00 0.00 39.78 38.23 3dk6 n ASN 297 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 3dk6 s LEU 298 N -2.53 2.03 -0.05 3.41 1.43 -0.98 -0.46 118.68 121.53 3dk6 s LEU 298 Ca 0.42 -0.46 -0.34 0.00 -1.03 0.00 0.00 54.13 52.72 3dk6 s LEU 298 Cb 0.32 -1.25 -0.12 0.00 0.03 0.00 0.00 46.19 45.17 3dk6 s LEU 298 CO 0.11 0.24 1.87 0.52 0.23 0.00 0.00 176.35 179.32 3dk6 n VAL 299 N 2.88 0.55 -2.90 -1.59 0.31 -1.08 -4.65 118.33 111.85 3dk6 n VAL 299 Ca -0.17 -0.10 -0.41 0.00 -0.01 0.00 0.00 64.34 63.65 3dk6 n VAL 299 Cb 0.52 -1.90 -0.04 0.00 -0.91 0.00 0.00 33.84 31.51 3dk6 n VAL 299 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 3dk6 s GLN 300 N 3.85 4.52 0.25 5.55 2.00 -1.26 -4.80 119.66 129.77 3dk6 s GLN 300 Ca 0.91 1.16 -0.30 0.00 -2.00 0.00 0.00 55.36 55.13 3dk6 s GLN 300 Cb -0.66 -3.41 -0.09 0.00 0.80 0.00 0.00 33.01 29.65 3dk6 s GLN 300 CO 0.49 0.13 1.10 -1.17 -0.50 0.00 0.00 175.29 175.34 3dk6 s LEU 301 N 0.45 4.53 -0.07 3.68 2.96 -1.26 -1.92 118.68 127.05 3dk6 s LEU 301 Ca 0.43 2.21 0.06 0.00 -0.22 0.00 0.00 54.13 56.61 3dk6 s LEU 301 Cb -0.20 -3.62 -0.09 0.00 0.50 0.00 0.00 46.19 42.78 3dk6 s LEU 301 CO 0.24 -0.16 0.02 0.18 -1.32 0.00 0.00 176.35 175.31 3dk6 n LEU 302 N 1.59 0.06 -3.58 -0.68 4.77 0.74 -4.91 117.00 114.99 3dk6 n LEU 302 Ca 0.00 -0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.01 3dk6 n LEU 302 Cb 0.45 0.17 -0.00 0.00 -2.33 0.00 0.00 43.42 41.71 3dk6 n LEU 302 CO 0.54 0.19 1.17 -0.83 -1.33 0.00 0.00 177.39 177.13 3dk6 s GLY 303 N -3.93 -0.45 0.03 -0.72 0.00 -0.93 -5.02 107.32 96.30 3dk6 s GLY 303 Ca -0.04 0.98 -0.00 0.00 0.00 0.00 0.00 44.72 45.66 3dk6 s GLY 303 CO 0.30 0.20 -0.03 -1.34 0.00 0.00 0.00 173.10 172.23 3dk6 s VAL 304 N -2.15 0.17 -0.55 1.40 -7.23 -0.33 -0.49 120.40 111.22 3dk6 s VAL 304 Ca 0.14 -1.22 0.04 0.00 -1.81 0.00 0.00 61.98 59.13 3dk6 s VAL 304 Cb 0.06 -0.70 0.14 0.00 0.56 0.00 0.00 36.38 36.44 3dk6 s VAL 304 CO -0.06 -0.67 0.32 0.00 -0.31 0.00 0.00 175.10 174.39 3dk6 n THR 306 N 2.89 2.34 0.01 0.00 -2.24 -1.26 -2.20 114.28 113.81 3dk6 n THR 306 Ca 0.10 -5.21 0.00 0.00 -2.27 0.00 0.00 64.05 56.67 3dk6 n THR 306 Cb 0.34 -2.11 0.00 0.00 -2.10 0.00 0.00 70.33 66.46 3dk6 n THR 306 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3dk6 n ARG 307 N 0.93 0.00 -4.43 -0.78 1.74 -1.26 -5.11 116.66 107.74 3dk6 n ARG 307 Ca 0.29 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 57.17 3dk6 n ARG 307 Cb 0.41 0.00 -0.15 0.00 -1.02 0.00 0.00 32.46 31.69 3dk6 n ARG 307 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 3dk6 s GLU 308 N -2.00 0.97 0.42 5.56 4.04 -1.26 -5.14 118.70 121.30 3dk6 s GLU 308 Ca 0.00 -0.34 -0.26 0.00 0.04 0.00 0.00 54.97 54.41 3dk6 s GLU 308 Cb 0.00 -0.91 -0.09 0.00 0.02 0.00 0.00 34.13 33.14 3dk6 s GLU 308 CO 0.00 0.15 1.40 -2.30 -1.84 0.00 0.00 175.26 172.67 3dk6 n PRO 309 N 3.16 2.25 -2.35 -4.83 -0.02 -1.26 -4.29 135.00 127.66 3dk6 n PRO 309 Ca -0.17 0.80 -0.33 0.00 -2.02 0.00 0.00 63.50 61.78 3dk6 n PRO 309 Cb 0.55 -2.57 -0.02 0.00 -0.02 0.00 0.00 33.50 31.44 3dk6 n PRO 309 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 3dk6 s PRO 310 N -2.30 3.73 -0.09 0.52 0.02 -1.26 -5.15 135.00 130.47 3dk6 s PRO 310 Ca 0.59 1.14 -0.18 0.00 0.02 0.00 0.00 61.00 62.57 3dk6 s PRO 310 Cb -0.47 -2.10 -0.04 0.00 0.02 0.00 0.00 34.50 31.91 3dk6 s PRO 310 CO 0.59 -0.47 0.49 -0.06 -0.33 0.00 0.00 177.00 177.22 3dk6 s PHE 311 N -2.39 3.56 -0.02 6.54 0.40 -1.26 -4.91 117.98 119.89 3dk6 s PHE 311 Ca 0.62 0.94 0.02 0.00 -0.60 0.00 0.00 56.93 57.91 3dk6 s PHE 311 Cb -0.13 -2.54 -0.03 0.00 0.51 0.00 0.00 43.02 40.83 3dk6 s PHE 311 CO 0.29 0.24 -0.05 0.71 0.70 0.00 0.00 175.22 177.11 3dk6 s TYR 312 N 0.36 2.96 -0.25 0.36 4.12 -0.94 -1.98 117.35 121.98 3dk6 s TYR 312 Ca 0.26 0.02 0.00 0.00 0.02 0.00 0.00 57.07 57.38 3dk6 s TYR 312 Cb -0.16 -1.66 0.07 0.00 -1.52 0.00 0.00 41.96 38.69 3dk6 s TYR 312 CO 0.12 0.39 0.00 0.96 0.02 0.00 0.00 175.55 177.04 3dk6 s ILE 313 N -0.95 1.31 -0.28 2.71 -5.25 -0.11 -1.58 121.20 117.05 3dk6 s ILE 313 Ca 0.16 -1.27 -0.12 0.00 -0.99 0.00 0.00 60.65 58.43 3dk6 s ILE 313 Cb -0.11 -1.74 -0.05 0.00 2.95 0.00 0.00 42.46 43.51 3dk6 s ILE 313 CO 0.06 -0.29 0.23 -0.63 -1.79 0.00 0.00 174.94 172.52 3dk6 s ILE 314 N 1.47 5.28 0.32 8.37 1.09 0.35 -1.33 121.20 136.75 3dk6 s ILE 314 Ca -0.00 0.27 0.04 0.00 -1.10 0.00 0.00 60.65 59.86 3dk6 s ILE 314 Cb -0.18 -3.57 -0.06 0.00 -1.06 0.00 0.00 42.46 37.58 3dk6 s ILE 314 CO -0.11 0.23 0.03 0.42 -0.10 0.00 0.00 174.94 175.42 3dk6 s THR 315 N 1.83 1.31 0.75 2.92 -4.23 -0.03 -0.19 115.64 118.00 3dk6 s THR 315 Ca 0.09 -2.02 -0.14 0.00 -1.18 0.00 0.00 61.69 58.44 3dk6 s THR 315 Cb -0.16 -2.74 0.05 0.00 1.34 0.00 0.00 72.50 70.99 3dk6 s THR 315 CO 0.11 -0.06 1.18 -1.83 -0.54 0.00 0.00 174.62 173.48 3dk6 s GLU 316 N -3.85 2.04 -0.16 3.99 -1.05 -0.81 -1.21 118.70 117.64 3dk6 s GLU 316 Ca 0.35 1.66 -0.07 0.00 -0.15 0.00 0.00 54.97 56.76 3dk6 s GLU 316 Cb 0.08 -1.83 -0.04 0.00 -0.44 0.00 0.00 34.13 31.90 3dk6 s GLU 316 CO 0.15 -1.89 0.09 0.12 0.95 0.00 0.00 175.26 174.68 3dk6 s PHE 317 N -2.17 3.36 -0.39 4.83 5.36 -1.25 -4.29 117.98 123.43 3dk6 s PHE 317 Ca 0.72 0.26 -0.09 0.00 -0.96 0.00 0.00 56.93 56.85 3dk6 s PHE 317 Cb -0.27 -2.04 0.06 0.00 -0.34 0.00 0.00 43.02 40.43 3dk6 s PHE 317 CO 0.47 0.36 0.22 -1.64 -1.46 0.00 0.00 175.22 173.17 3dk6 s MET 318 N -0.09 2.68 0.25 10.12 -1.94 -1.26 -5.00 119.30 124.05 3dk6 s MET 318 Ca 0.08 -1.29 -0.04 0.00 -1.71 0.00 0.00 55.69 52.74 3dk6 s MET 318 Cb -0.12 -3.71 0.42 0.00 2.01 0.00 0.00 34.83 33.44 3dk6 s MET 318 CO 0.01 -0.82 1.79 1.79 -0.01 0.00 0.00 175.02 177.78 3dk6 h THR 319 N 6.03 0.86 -0.12 2.05 1.35 -1.91 -2.55 112.91 118.62 3dk6 h THR 319 Ca -0.24 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 3dk6 h THR 319 Cb 1.09 0.07 0.00 0.00 -1.73 0.00 0.00 68.15 67.57 3dk6 h THR 319 CO 0.70 0.13 0.00 -1.22 -0.25 0.00 0.00 175.52 174.88 3dk6 n TYR 320 N -4.79 0.15 -4.36 4.73 4.02 -0.64 -5.03 117.16 111.25 3dk6 n TYR 320 Ca 0.14 -0.07 0.00 0.00 -0.01 0.00 0.00 57.90 57.96 3dk6 n TYR 320 Cb 0.32 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.64 3dk6 n TYR 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dk6 n GLY 321 N 0.99 -0.05 3.80 2.72 0.00 -0.96 -4.67 105.19 107.02 3dk6 n GLY 321 Ca 0.15 -0.98 -0.34 0.00 0.00 0.00 0.00 46.02 44.85 3dk6 n GLY 321 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dk6 s ASN 322 N -4.00 6.52 0.34 1.61 2.20 -1.26 -0.47 114.94 119.87 3dk6 s ASN 322 Ca 0.00 1.87 0.05 0.00 -0.94 0.00 0.00 52.86 53.84 3dk6 s ASN 322 Cb 0.00 -2.56 0.61 0.00 -2.00 0.00 0.00 41.25 37.31 3dk6 s ASN 322 CO 0.00 -0.66 1.87 0.25 -2.94 0.00 0.00 177.10 175.63 3dk6 h LEU 323 N 1.69 0.47 0.13 3.54 5.85 0.31 -2.10 115.31 125.20 3dk6 h LEU 323 Ca -0.49 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.13 3dk6 h LEU 323 Cb 1.21 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.12 3dk6 h LEU 323 CO 0.60 0.55 -0.06 0.25 -0.34 0.00 0.00 178.44 179.44 3dk6 h LEU 324 N 0.48 -0.15 -0.95 2.25 5.85 -1.75 -0.66 115.31 120.37 3dk6 h LEU 324 Ca 0.10 -0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.68 3dk6 h LEU 324 Cb 0.34 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 3dk6 h LEU 324 CO 0.01 -0.06 -0.33 0.44 -0.34 0.00 0.00 178.44 178.17 3dk6 h ASP 325 N -0.22 0.37 -0.09 1.25 3.32 -1.88 -2.75 116.42 116.41 3dk6 h ASP 325 Ca -0.02 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 56.89 3dk6 h ASP 325 Cb 0.18 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 3dk6 h ASP 325 CO 0.03 0.68 0.05 0.22 -1.72 0.00 0.00 179.24 178.50 3dk6 h TYR 326 N 0.31 0.13 -0.34 4.55 3.20 -1.14 -2.72 116.97 120.95 3dk6 h TYR 326 Ca 0.04 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 3dk6 h TYR 326 Cb 0.73 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.95 3dk6 h TYR 326 CO 0.02 0.15 0.00 -0.07 -1.64 0.00 0.00 178.16 176.63 3dk6 h LEU 327 N 0.06 0.50 -0.92 2.82 3.38 -1.05 0.02 115.31 120.12 3dk6 h LEU 327 Ca 0.03 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 3dk6 h LEU 327 Cb 0.07 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3dk6 h LEU 327 CO -0.01 0.56 -0.35 0.03 0.09 0.00 0.00 178.44 178.77 3dk6 h ARG 328 N 0.51 0.00 0.00 1.13 3.08 -1.40 -3.30 114.38 114.40 3dk6 h ARG 328 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 3dk6 h ARG 328 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 3dk6 h ARG 328 CO 0.01 0.35 -1.06 0.39 -1.07 0.00 0.00 179.97 178.59 3dk6 n GLU 329 N -3.49 1.73 -1.17 0.04 1.02 -1.04 -5.05 120.64 112.68 3dk6 n GLU 329 Ca -0.00 -0.06 -0.32 0.00 -0.02 0.00 0.00 57.16 56.76 3dk6 n GLU 329 Cb 0.51 -1.17 0.11 0.00 -0.02 0.00 0.00 31.44 30.87 3dk6 n GLU 329 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dk6 s ASN 331 N -2.68 7.01 0.01 0.00 3.84 -1.26 -4.94 114.94 116.91 3dk6 s ASN 331 Ca 0.67 1.23 0.28 0.00 0.21 0.00 0.00 52.86 55.26 3dk6 s ASN 331 Cb -0.23 -2.52 1.19 0.00 -0.55 0.00 0.00 41.25 39.15 3dk6 s ASN 331 CO 0.52 -0.68 1.90 0.54 -2.79 0.00 0.00 177.10 176.59 3dk6 n ARG 332 N 6.36 0.01 -0.03 0.43 1.74 -1.26 -0.03 116.66 123.88 3dk6 n ARG 332 Ca 0.11 0.02 -0.15 0.00 -0.77 0.00 0.00 57.85 57.06 3dk6 n ARG 332 Cb 0.47 -1.51 -0.09 0.00 -1.02 0.00 0.00 32.46 30.30 3dk6 n ARG 332 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 3dk6 h GLN 333 N 0.00 0.32 0.33 5.56 1.08 -1.92 -3.29 115.11 117.18 3dk6 h GLN 333 Ca 0.00 -0.25 -0.02 0.00 -1.45 0.00 0.00 58.65 56.93 3dk6 h GLN 333 Cb 0.49 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.97 3dk6 h GLN 333 CO 0.00 0.88 -0.16 1.49 -0.95 0.00 0.00 178.83 180.10 3dk6 h GLU 334 N -0.17 -0.42 -5.16 1.46 4.81 -1.79 -3.36 114.58 109.94 3dk6 h GLU 334 Ca -0.02 0.03 -0.71 0.00 -0.13 0.00 0.00 59.36 58.53 3dk6 h GLU 334 Cb 0.93 0.10 -0.14 0.00 0.63 0.00 0.00 28.75 30.26 3dk6 h GLU 334 CO 0.06 -0.11 1.57 0.08 -0.73 0.00 0.00 179.01 179.88 3dk6 s VAL 335 N -4.66 4.69 0.37 0.32 1.01 0.96 -4.88 120.40 118.21 3dk6 s VAL 335 Ca -0.14 -2.25 0.00 0.00 0.00 0.00 0.00 61.98 59.59 3dk6 s VAL 335 Cb 0.02 -4.99 0.07 0.00 0.00 0.00 0.00 36.38 31.48 3dk6 s VAL 335 CO 0.54 -1.75 0.51 -1.54 0.00 0.00 0.00 175.10 172.86 3dk6 n SER 336 N 6.68 0.71 -0.31 3.32 3.41 -1.24 -4.52 113.62 121.66 3dk6 n SER 336 Ca 0.39 -1.59 0.06 0.00 -0.26 0.00 0.00 58.87 57.47 3dk6 n SER 336 Cb 0.45 -0.33 0.22 0.00 -0.26 0.00 0.00 64.21 64.29 3dk6 n SER 336 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dk6 h ALA 337 N -0.50 1.33 -0.16 7.33 0.00 -1.87 -1.58 119.26 123.81 3dk6 h ALA 337 Ca -0.17 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 3dk6 h ALA 337 Cb 0.63 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3dk6 h ALA 337 CO 0.18 0.04 -0.47 -0.24 0.00 0.00 0.00 179.25 178.77 3dk6 h VAL 338 N 0.77 1.32 -0.61 0.00 3.04 -1.86 -2.76 116.25 116.14 3dk6 h VAL 338 Ca 0.46 -1.67 -0.10 0.00 -1.01 0.00 0.00 66.70 64.39 3dk6 h VAL 338 Cb 0.55 1.71 -0.02 0.00 -2.01 0.00 0.00 31.29 31.52 3dk6 h VAL 338 CO -0.31 0.51 0.01 0.58 -1.01 0.00 0.00 177.57 177.36 3dk6 h VAL 339 N 0.32 1.27 -0.88 1.51 2.07 -1.67 -0.62 116.25 118.25 3dk6 h VAL 339 Ca 0.02 -1.14 -0.00 0.00 0.82 0.00 0.00 66.70 66.40 3dk6 h VAL 339 Cb 0.94 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 3dk6 h VAL 339 CO 0.08 0.42 0.55 -0.07 0.02 0.00 0.00 177.57 178.57 3dk6 h LEU 340 N 0.98 1.04 -0.75 2.57 3.38 -1.24 -0.63 115.31 120.66 3dk6 h LEU 340 Ca 0.18 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 3dk6 h LEU 340 Cb 0.55 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 3dk6 h LEU 340 CO 0.03 0.78 -0.11 -0.07 0.09 0.00 0.00 178.44 179.16 3dk6 h LEU 341 N 1.20 0.83 -0.62 1.67 3.38 -1.27 -2.46 115.31 118.04 3dk6 h LEU 341 Ca 0.32 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 3dk6 h LEU 341 Cb -0.08 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 3dk6 h LEU 341 CO -0.06 0.96 0.17 0.22 0.09 0.00 0.00 178.44 179.82 3dk6 h TYR 342 N 0.75 1.03 -0.53 1.13 3.20 -0.56 0.38 116.97 122.37 3dk6 h TYR 342 Ca 0.12 -0.12 -0.12 0.00 3.14 0.00 0.00 58.73 61.76 3dk6 h TYR 342 Cb 0.62 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 3dk6 h TYR 342 CO 0.03 0.85 -0.15 0.52 -1.64 0.00 0.00 178.16 177.78 3dk6 h MET 343 N 0.90 1.02 -0.59 1.82 2.86 -1.09 -1.69 114.93 118.17 3dk6 h MET 343 Ca 0.20 -0.40 -0.07 0.00 -2.06 0.00 0.00 59.70 57.37 3dk6 h MET 343 Cb 0.33 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 3dk6 h MET 343 CO -0.00 1.09 0.08 0.00 1.06 0.00 0.00 176.91 179.14 3dk6 h ALA 344 N 0.92 1.03 -0.55 6.32 0.00 -1.24 -1.54 119.26 124.19 3dk6 h ALA 344 Ca 0.13 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 3dk6 h ALA 344 Cb 0.72 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3dk6 h ALA 344 CO 0.06 0.62 0.07 1.15 0.00 0.00 0.00 179.25 181.14 3dk6 h THR 345 N 0.91 1.26 -0.23 0.00 2.02 -0.78 -1.57 112.91 114.52 3dk6 h THR 345 Ca 0.18 -1.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.35 3dk6 h THR 345 Cb 0.42 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 3dk6 h THR 345 CO 0.01 0.36 0.08 1.56 0.37 0.00 0.00 175.52 177.90 3dk6 h GLN 346 N 0.80 0.35 -0.30 6.66 4.20 -1.14 -1.43 115.11 124.24 3dk6 h GLN 346 Ca 0.16 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.77 3dk6 h GLN 346 Cb 0.44 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 3dk6 h GLN 346 CO 0.01 0.41 0.04 0.82 -0.67 0.00 0.00 178.83 179.45 3dk6 h ILE 347 N 0.21 1.24 0.00 2.54 2.04 -1.26 -2.29 117.51 119.98 3dk6 h ILE 347 Ca 0.07 -0.82 -0.06 0.00 1.00 0.00 0.00 64.86 65.06 3dk6 h ILE 347 Cb 0.20 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 3dk6 h ILE 347 CO -0.00 0.27 -0.27 0.77 0.00 0.00 0.00 178.15 178.92 3dk6 h SER 348 N 0.31 0.00 -0.24 1.72 4.64 -1.30 -1.36 113.55 117.33 3dk6 h SER 348 Ca 0.09 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.39 3dk6 h SER 348 Cb 0.35 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 3dk6 h SER 348 CO 0.01 0.27 0.09 -1.28 -0.87 0.00 0.00 176.83 175.04 3dk6 h SER 349 N 0.00 0.34 -0.95 4.97 0.87 -1.04 0.13 113.55 117.87 3dk6 h SER 349 Ca -0.00 -0.18 -0.00 0.00 -1.23 0.00 0.00 61.79 60.38 3dk6 h SER 349 Cb 0.48 -0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 62.30 3dk6 h SER 349 CO 0.03 0.43 0.59 0.00 -0.53 0.00 0.00 176.83 177.35 3dk6 h ALA 350 N 0.93 1.21 -0.05 6.23 0.00 -0.90 -2.36 119.26 124.33 3dk6 h ALA 350 Ca 0.08 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 3dk6 h ALA 350 Cb 0.20 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3dk6 h ALA 350 CO -0.01 0.65 -0.72 0.52 0.00 0.00 0.00 179.25 179.69 3dk6 h MET 351 N 1.31 0.25 -0.87 0.00 2.86 -1.14 -2.18 114.93 115.17 3dk6 h MET 351 Ca 0.34 -0.21 -0.03 0.00 -2.06 0.00 0.00 59.70 57.74 3dk6 h MET 351 Cb -0.09 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.58 3dk6 h MET 351 CO -0.07 0.87 0.44 1.49 1.06 0.00 0.00 176.91 180.70 3dk6 h GLU 352 N 0.17 1.24 -0.14 1.72 4.81 -0.76 0.10 114.58 121.72 3dk6 h GLU 352 Ca -0.02 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.04 3dk6 h GLU 352 Cb 1.28 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 3dk6 h GLU 352 CO 0.11 0.93 0.08 -0.92 -0.73 0.00 0.00 179.01 178.49 3dk6 h TYR 353 N 1.23 0.19 -0.36 0.92 3.20 -1.25 -1.73 116.97 119.18 3dk6 h TYR 353 Ca 0.30 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.12 3dk6 h TYR 353 Cb 0.09 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 3dk6 h TYR 353 CO 0.01 0.17 0.02 -0.07 -1.64 0.00 0.00 178.16 176.66 3dk6 h LEU 354 N 0.15 0.51 -0.30 2.82 3.38 -1.18 -1.75 115.31 118.94 3dk6 h LEU 354 Ca 0.05 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 3dk6 h LEU 354 Cb 0.04 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3dk6 h LEU 354 CO -0.01 0.57 0.18 -0.08 0.09 0.00 0.00 178.44 179.19 3dk6 h GLU 355 N 0.53 0.41 -0.03 1.13 4.81 -0.57 -0.22 114.58 120.65 3dk6 h GLU 355 Ca 0.12 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.18 3dk6 h GLU 355 Cb 0.31 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 3dk6 h GLU 355 CO 0.01 0.32 -0.57 0.87 -0.73 0.00 0.00 179.01 178.91 3dk6 h LYS 356 N 0.39 0.09 -0.23 1.92 1.57 -1.02 -3.11 116.57 116.18 3dk6 h LYS 356 Ca 0.11 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3dk6 h LYS 356 Cb 0.01 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.33 3dk6 h LYS 356 CO -0.02 0.64 0.00 1.63 -0.57 0.00 0.00 179.45 181.12 3dk6 n LYS 357 N -3.88 1.61 -3.68 3.15 4.76 -0.68 -4.91 118.16 114.53 3dk6 n LYS 357 Ca -0.02 -0.95 -0.25 0.00 -2.87 0.00 0.00 58.31 54.22 3dk6 n LYS 357 Cb 0.58 -1.26 0.06 0.00 -1.84 0.00 0.00 35.03 32.57 3dk6 n LYS 357 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 3dk6 n ASN 358 N 0.24 -5.50 -4.68 4.39 3.02 -1.12 -4.94 115.26 106.67 3dk6 n ASN 358 Ca 0.11 -0.62 -0.24 0.00 -0.03 0.00 0.00 54.58 53.79 3dk6 n ASN 358 Cb 0.24 -4.68 -0.07 0.00 -0.61 0.00 0.00 39.78 34.66 3dk6 n ASN 358 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3dk6 s PHE 359 N -3.33 2.81 0.08 3.10 0.40 -0.11 -1.95 117.98 118.98 3dk6 s PHE 359 Ca 0.56 -0.17 0.05 0.00 -0.60 0.00 0.00 56.93 56.76 3dk6 s PHE 359 Cb -0.26 -1.30 -0.03 0.00 0.51 0.00 0.00 43.02 41.95 3dk6 s PHE 359 CO 0.76 0.56 -0.12 0.96 0.70 0.00 0.00 175.22 178.08 3dk6 s ILE 360 N -2.05 1.02 -0.18 0.64 -4.36 -0.55 -4.29 121.20 111.44 3dk6 s ILE 360 Ca 0.30 -1.39 -0.15 0.00 -0.26 0.00 0.00 60.65 59.15 3dk6 s ILE 360 Cb -0.08 -1.12 -0.10 0.00 1.25 0.00 0.00 42.46 42.41 3dk6 s ILE 360 CO 0.20 -0.34 -0.03 1.57 0.24 0.00 0.00 174.94 176.59 3dk6 n HIS 361 N 1.07 0.89 -0.26 1.37 -0.00 -1.26 -1.56 115.22 115.48 3dk6 n HIS 361 Ca -0.20 0.39 0.00 0.00 -0.00 0.00 0.00 57.72 57.91 3dk6 n HIS 361 Cb 0.55 -0.91 0.00 0.00 -0.00 0.00 0.00 29.99 29.63 3dk6 n HIS 361 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 3dk6 n ARG 362 N -4.52 0.00 -2.70 1.57 1.74 -1.26 -4.63 116.66 106.86 3dk6 n ARG 362 Ca -0.20 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 56.81 3dk6 n ARG 362 Cb 0.48 -2.25 0.05 0.00 -1.02 0.00 0.00 32.46 29.72 3dk6 n ARG 362 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3dk6 n ASP 363 N 0.00 0.90 -4.64 0.55 2.03 -1.26 -5.03 116.55 109.10 3dk6 n ASP 363 Ca 0.00 -2.50 -0.43 0.00 0.52 0.00 0.00 54.79 52.38 3dk6 n ASP 363 Cb 0.00 -0.26 -0.02 0.00 -0.72 0.00 0.00 41.12 40.12 3dk6 n ASP 363 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3dk6 s LEU 364 N -3.33 3.96 0.20 -2.67 2.96 -1.26 -4.76 118.68 113.78 3dk6 s LEU 364 Ca 0.26 1.12 -0.23 0.00 -0.22 0.00 0.00 54.13 55.05 3dk6 s LEU 364 Cb 0.42 -3.54 0.05 0.00 0.50 0.00 0.00 46.19 43.62 3dk6 s LEU 364 CO -0.00 -0.85 0.78 0.00 -1.32 0.00 0.00 176.35 174.96 3dk6 s ALA 365 N 3.60 -1.47 0.33 5.97 0.00 -1.26 -4.68 121.76 124.25 3dk6 s ALA 365 Ca 0.46 0.08 0.02 0.00 0.00 0.00 0.00 51.96 52.52 3dk6 s ALA 365 Cb -0.13 0.76 0.57 0.00 0.00 0.00 0.00 23.12 24.32 3dk6 s ALA 365 CO 0.14 -0.96 1.91 0.00 0.00 0.00 0.00 175.76 176.85 3dk6 h ALA 366 N 2.00 1.40 0.00 0.00 0.00 -1.93 -2.32 119.26 118.41 3dk6 h ALA 366 Ca -0.23 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 3dk6 h ALA 366 Cb 1.25 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 3dk6 h ALA 366 CO 0.27 0.45 -0.04 0.07 0.00 0.00 0.00 179.25 179.99 3dk6 h ARG 367 N 0.69 0.00 -0.47 0.00 0.11 -1.95 -2.17 114.38 110.59 3dk6 h ARG 367 Ca 0.16 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.24 3dk6 h ARG 367 Cb 0.17 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.25 3dk6 h ARG 367 CO -0.01 0.04 0.00 0.09 0.10 0.00 0.00 179.97 180.19 3dk6 n ASN 368 N -3.70 4.32 -4.57 0.08 3.02 -0.88 -4.73 115.26 108.80 3dk6 n ASN 368 Ca -0.02 -2.60 -0.33 0.00 -0.03 0.00 0.00 54.58 51.59 3dk6 n ASN 368 Cb 0.14 -0.52 -0.11 0.00 -0.61 0.00 0.00 39.78 38.68 3dk6 n ASN 368 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dk6 s LEU 370 N -1.04 2.35 -0.08 0.00 1.43 0.90 0.59 118.68 122.82 3dk6 s LEU 370 Ca 0.14 -0.62 0.03 0.00 -1.03 0.00 0.00 54.13 52.65 3dk6 s LEU 370 Cb -0.11 -1.32 -0.01 0.00 0.03 0.00 0.00 46.19 44.77 3dk6 s LEU 370 CO 0.04 0.22 -0.18 -0.69 0.23 0.00 0.00 176.35 175.96 3dk6 s VAL 371 N -0.96 2.64 0.00 -1.59 1.01 0.38 -0.72 120.40 121.16 3dk6 s VAL 371 Ca 0.14 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.28 3dk6 s VAL 371 Cb -0.10 -2.04 0.00 0.00 0.00 0.00 0.00 36.38 34.24 3dk6 s VAL 371 CO 0.05 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.32 3dk6 n GLY 372 N 3.04 5.70 3.76 4.51 0.00 0.52 -1.61 105.19 121.09 3dk6 n GLY 372 Ca -0.18 -2.08 -0.36 0.00 0.00 0.00 0.00 46.02 43.41 3dk6 n GLY 372 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dk6 s GLU 373 N 0.49 2.96 -1.45 1.61 0.41 -1.26 -3.66 118.70 117.80 3dk6 s GLU 373 Ca 0.00 1.77 -0.10 0.00 -0.41 0.00 0.00 54.97 56.23 3dk6 s GLU 373 Cb 0.00 -1.93 0.05 0.00 -1.78 0.00 0.00 34.13 30.47 3dk6 s GLU 373 CO 0.00 -1.20 0.99 -1.71 -0.49 0.00 0.00 175.26 172.85 3dk6 n ASN 374 N -1.66 -4.51 -2.27 -0.19 5.15 -1.26 -2.49 115.26 108.02 3dk6 n ASN 374 Ca 0.13 -0.72 -0.18 0.00 -0.60 0.00 0.00 54.58 53.21 3dk6 n ASN 374 Cb 0.50 -4.23 -0.02 0.00 -0.53 0.00 0.00 39.78 35.50 3dk6 n ASN 374 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 3dk6 n HIS 375 N -4.68 -0.97 -2.25 1.20 8.25 -1.24 -4.96 115.22 110.57 3dk6 n HIS 375 Ca -0.03 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.01 3dk6 n HIS 375 Cb 0.56 -3.55 -0.03 0.00 1.12 0.00 0.00 29.99 28.09 3dk6 n HIS 375 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 3dk6 s LEU 376 N -5.68 4.35 -0.09 2.41 2.96 -1.04 -4.79 118.68 116.80 3dk6 s LEU 376 Ca 0.00 2.18 0.05 0.00 -0.22 0.00 0.00 54.13 56.14 3dk6 s LEU 376 Cb 0.00 -3.58 -0.00 0.00 0.50 0.00 0.00 46.19 43.11 3dk6 s LEU 376 CO 0.00 -0.63 -0.24 -0.69 -1.32 0.00 0.00 176.35 173.47 3dk6 s VAL 377 N 1.47 2.09 -0.04 1.68 1.01 -1.26 -0.36 120.40 125.00 3dk6 s VAL 377 Ca 0.63 -1.02 0.04 0.00 0.00 0.00 0.00 61.98 61.62 3dk6 s VAL 377 Cb -0.33 -1.78 -0.00 0.00 0.00 0.00 0.00 36.38 34.26 3dk6 s VAL 377 CO 0.29 0.56 -0.15 -0.54 0.00 0.00 0.00 175.10 175.26 3dk6 s LYS 378 N 0.17 1.57 0.02 2.72 1.02 0.10 -4.64 119.74 120.69 3dk6 s LYS 378 Ca -0.14 -0.53 -0.29 0.00 0.02 0.00 0.00 55.97 55.03 3dk6 s LYS 378 Cb -0.17 -1.38 -0.04 0.00 -0.52 0.00 0.00 37.83 35.72 3dk6 s LYS 378 CO 0.07 0.21 0.92 0.08 -0.92 0.00 0.00 175.35 175.72 3dk6 s VAL 379 N 0.07 4.81 0.17 3.17 1.01 0.39 -0.07 120.40 129.95 3dk6 s VAL 379 Ca -0.03 1.94 -0.32 0.00 0.00 0.00 0.00 61.98 63.57 3dk6 s VAL 379 Cb -0.11 -4.27 -0.11 0.00 0.00 0.00 0.00 36.38 31.90 3dk6 s VAL 379 CO 0.02 0.22 1.62 0.00 0.00 0.00 0.00 175.10 176.96 3dk6 s ALA 380 N 0.69 3.82 -0.27 5.51 0.00 -0.29 -2.65 121.76 128.58 3dk6 s ALA 380 Ca 0.48 1.43 0.13 0.00 0.00 0.00 0.00 51.96 53.99 3dk6 s ALA 380 Cb -0.21 -3.65 0.48 0.00 0.00 0.00 0.00 23.12 19.74 3dk6 s ALA 380 CO 0.27 -0.84 1.16 -0.40 0.00 0.00 0.00 175.76 175.95 3dk6 n ASP 381 N 4.06 3.66 -0.12 0.00 5.75 -1.26 -4.81 116.55 123.83 3dk6 n ASP 381 Ca 0.15 -3.14 0.12 0.00 -0.01 0.00 0.00 54.79 51.91 3dk6 n ASP 381 Cb 0.38 -0.39 0.23 0.00 -1.03 0.00 0.00 41.12 40.31 3dk6 n ASP 381 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 3dk6 n PHE 382 N -0.67 0.00 -2.58 2.11 3.72 -1.26 -4.26 117.46 114.52 3dk6 n PHE 382 Ca 0.30 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.71 3dk6 n PHE 382 Cb 0.91 -0.16 0.05 0.00 -0.94 0.00 0.00 39.48 39.33 3dk6 n PHE 382 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3dk6 n GLY 383 N 1.44 1.98 3.76 1.37 0.00 -1.26 -4.82 105.19 107.66 3dk6 n GLY 383 Ca 0.08 -1.10 -0.35 0.00 0.00 0.00 0.00 46.02 44.64 3dk6 n GLY 383 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dk6 s LEU 384 N -2.26 3.69 -0.08 0.99 1.43 -1.26 -4.91 118.68 116.28 3dk6 s LEU 384 Ca 0.32 2.27 0.04 0.00 -1.03 0.00 0.00 54.13 55.73 3dk6 s LEU 384 Cb 0.36 -4.59 -0.01 0.00 0.03 0.00 0.00 46.19 41.97 3dk6 s LEU 384 CO -0.09 -1.42 -0.19 -0.44 0.23 0.00 0.00 176.35 174.44 3dk6 s SER 385 N -1.72 3.55 0.03 2.29 0.01 -0.60 -4.95 113.70 112.31 3dk6 s SER 385 Ca 0.75 -0.39 -0.21 0.00 1.31 0.00 0.00 55.95 57.41 3dk6 s SER 385 Cb -0.27 -1.10 -0.06 0.00 0.21 0.00 0.00 66.02 64.80 3dk6 s SER 385 CO 0.30 0.24 0.61 -0.60 0.41 0.00 0.00 173.24 174.21 3dk6 s ARG 386 N -0.11 4.32 -0.59 12.44 3.52 -1.26 -1.48 118.95 135.79 3dk6 s ARG 386 Ca -0.03 0.79 -0.19 0.00 -0.13 0.00 0.00 55.73 56.16 3dk6 s ARG 386 Cb -0.14 -3.31 0.09 0.00 -1.56 0.00 0.00 34.95 30.03 3dk6 s ARG 386 CO 0.04 0.44 0.73 -0.51 -0.81 0.00 0.00 175.30 175.19 3dk6 s LEU 387 N -0.47 5.20 0.04 -0.88 1.43 -0.83 -4.92 118.68 118.25 3dk6 s LEU 387 Ca 0.31 -1.31 -0.20 0.00 -1.03 0.00 0.00 54.13 51.91 3dk6 s LEU 387 Cb -0.19 -2.34 -0.15 0.00 0.03 0.00 0.00 46.19 43.54 3dk6 s LEU 387 CO 0.19 -1.13 1.31 0.24 0.23 0.00 0.00 176.35 177.18 3dk6 h MET 388 N 9.22 0.41 -4.69 1.70 2.86 -1.95 -3.46 114.93 119.03 3dk6 h MET 388 Ca -0.29 -0.25 -0.27 0.00 -2.06 0.00 0.00 59.70 56.83 3dk6 h MET 388 Cb 1.09 0.02 -0.19 0.00 0.06 0.00 0.00 31.60 32.58 3dk6 h MET 388 CO 1.10 0.83 -0.72 0.95 1.06 0.00 0.00 176.91 180.13 3dk6 s THR 389 N -4.12 0.67 0.00 2.22 -4.23 -1.26 -5.12 115.64 103.80 3dk6 s THR 389 Ca -0.14 -1.42 0.00 0.00 -1.18 0.00 0.00 61.69 58.95 3dk6 s THR 389 Cb 0.05 -1.06 0.00 0.00 1.34 0.00 0.00 72.50 72.84 3dk6 s THR 389 CO 0.77 -0.54 0.00 0.61 -0.54 0.00 0.00 174.62 174.92 3dk6 n GLY 390 N 0.88 0.36 0.00 3.99 0.00 -1.26 -4.55 105.19 104.61 3dk6 n GLY 390 Ca -0.19 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 44.90 3dk6 n GLY 390 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3dk6 n ASP 391 N -2.23 0.94 -2.40 1.61 3.85 -1.26 -4.96 116.55 112.10 3dk6 n ASP 391 Ca 0.00 -1.35 -0.04 0.00 -0.71 0.00 0.00 54.79 52.69 3dk6 n ASP 391 Cb 0.00 0.00 -0.00 0.00 -1.35 0.00 0.00 41.12 39.77 3dk6 n ASP 391 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.20 176.60 3dk6 n THR 392 N -0.18 0.00 -3.68 2.12 -1.04 -1.26 -4.35 114.28 105.89 3dk6 n THR 392 Ca 0.00 -0.32 -0.09 0.00 -2.04 0.00 0.00 64.05 61.60 3dk6 n THR 392 Cb 0.25 -0.37 -0.10 0.00 -1.82 0.00 0.00 70.33 68.30 3dk6 n THR 392 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 3dk6 s THR 394 N -0.50 -0.25 0.75 12.58 2.01 -1.26 -4.94 115.64 124.03 3dk6 s THR 394 Ca 0.04 0.10 -0.11 0.00 0.31 0.00 0.00 61.69 62.03 3dk6 s THR 394 Cb -0.00 -0.68 0.04 0.00 0.01 0.00 0.00 72.50 71.87 3dk6 s THR 394 CO 0.02 0.04 1.08 0.00 -0.69 0.00 0.00 174.62 175.08 3dk6 s ALA 395 N 1.85 2.38 0.52 7.40 0.00 -0.23 -4.99 121.76 128.69 3dk6 s ALA 395 Ca -0.07 0.23 -0.23 0.00 0.00 0.00 0.00 51.96 51.89 3dk6 s ALA 395 Cb -0.09 -3.25 -0.06 0.00 0.00 0.00 0.00 23.12 19.72 3dk6 s ALA 395 CO -0.14 -1.60 1.39 -1.01 0.00 0.00 0.00 175.76 174.41 3dk6 s HIS 396 N -2.92 2.29 0.05 0.00 4.02 -1.26 -4.87 115.29 112.59 3dk6 s HIS 396 Ca 0.61 1.33 -0.34 0.00 1.02 0.00 0.00 55.06 57.67 3dk6 s HIS 396 Cb -0.16 -3.87 -0.13 0.00 -1.02 0.00 0.00 32.58 27.40 3dk6 s HIS 396 CO 0.55 -3.02 1.68 0.00 1.02 0.00 0.00 174.74 174.97 3dk6 n ALA 397 N -0.83 0.96 -1.14 -1.40 0.00 -1.26 -1.96 120.51 114.88 3dk6 n ALA 397 Ca 0.09 0.39 -0.02 0.00 0.00 0.00 0.00 53.44 53.90 3dk6 n ALA 397 Cb 0.44 -2.38 -0.01 0.00 0.00 0.00 0.00 19.45 17.50 3dk6 n ALA 397 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dk6 n GLY 398 N 3.75 0.48 3.77 0.00 0.00 -1.26 -5.04 105.19 106.90 3dk6 n GLY 398 Ca 0.20 -1.00 -0.38 0.00 0.00 0.00 0.00 46.02 44.84 3dk6 n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dk6 s ALA 399 N -2.06 3.19 -0.10 4.61 0.00 -0.83 -5.05 121.76 121.52 3dk6 s ALA 399 Ca 0.00 0.71 -0.04 0.00 0.00 0.00 0.00 51.96 52.64 3dk6 s ALA 399 Cb 0.00 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 3dk6 s ALA 399 CO 0.00 -0.12 0.05 0.15 0.00 0.00 0.00 175.76 175.84 3dk6 s LYS 400 N -2.11 3.17 0.07 0.00 3.01 -1.26 -5.05 119.74 117.57 3dk6 s LYS 400 Ca 0.53 -0.32 0.07 0.00 -1.01 0.00 0.00 55.97 55.23 3dk6 s LYS 400 Cb -0.24 -2.93 -0.03 0.00 -1.01 0.00 0.00 37.83 33.62 3dk6 s LYS 400 CO 0.30 0.70 -0.18 -0.06 0.51 0.00 0.00 175.35 176.62 3dk6 s PHE 401 N -0.85 1.58 -0.62 3.18 0.40 -1.26 -5.08 117.98 115.33 3dk6 s PHE 401 Ca 0.13 -0.41 -0.26 0.00 -0.60 0.00 0.00 56.93 55.79 3dk6 s PHE 401 Cb -0.12 -0.89 -0.05 0.00 0.51 0.00 0.00 43.02 42.47 3dk6 s PHE 401 CO 0.03 0.12 2.13 -2.14 0.70 0.00 0.00 175.22 176.06 3dk6 s PRO 402 N -1.59 2.31 0.27 0.24 0.02 -1.26 -4.86 135.00 130.13 3dk6 s PRO 402 Ca 0.04 0.80 0.00 0.00 0.02 0.00 0.00 61.00 61.86 3dk6 s PRO 402 Cb -0.09 -4.58 0.61 0.00 0.02 0.00 0.00 34.50 30.46 3dk6 s PRO 402 CO 0.03 -3.19 1.72 0.82 -0.33 0.00 0.00 177.00 176.04 3dk6 h ILE 403 N 7.32 0.56 0.00 2.83 2.04 -1.97 -1.93 117.51 126.37 3dk6 h ILE 403 Ca -0.19 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.52 3dk6 h ILE 403 Cb 1.17 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 3dk6 h ILE 403 CO 1.17 0.08 0.00 0.29 0.00 0.00 0.00 178.15 179.69 3dk6 n LYS 404 N -5.01 0.02 0.00 2.37 5.02 -1.26 -2.07 118.16 117.23 3dk6 n LYS 404 Ca 0.19 0.16 0.07 0.00 -2.02 0.00 0.00 58.31 56.70 3dk6 n LYS 404 Cb 0.54 -1.53 -0.04 0.00 -0.02 0.00 0.00 35.03 33.98 3dk6 n LYS 404 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 3dk6 n TRP 405 N -1.57 0.00 -3.37 2.13 8.01 -0.74 -4.98 117.44 116.92 3dk6 n TRP 405 Ca 0.05 0.00 -0.38 0.00 -1.31 0.00 0.00 57.50 55.86 3dk6 n TRP 405 Cb 0.25 0.00 -0.07 0.00 -2.01 0.00 0.00 31.31 29.48 3dk6 n TRP 405 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 3dk6 s THR 406 N -2.06 5.20 0.59 -0.99 2.01 -0.88 -3.94 115.64 115.57 3dk6 s THR 406 Ca 0.09 0.79 -0.19 0.00 0.31 0.00 0.00 61.69 62.69 3dk6 s THR 406 Cb 0.11 -3.76 -0.04 0.00 0.01 0.00 0.00 72.50 68.83 3dk6 s THR 406 CO 0.48 0.29 1.13 0.00 -0.69 0.00 0.00 174.62 175.82 3dk6 n ALA 407 N 4.10 0.70 -0.17 7.40 0.00 -1.26 -4.78 120.51 126.50 3dk6 n ALA 407 Ca -0.08 0.04 -0.03 0.00 0.00 0.00 0.00 53.44 53.37 3dk6 n ALA 407 Cb 0.51 -2.21 0.06 0.00 0.00 0.00 0.00 19.45 17.82 3dk6 n ALA 407 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3dk6 h PRO 408 N 0.73 0.39 0.00 0.00 0.11 -1.96 -1.47 132.00 129.80 3dk6 h PRO 408 Ca -0.49 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 3dk6 h PRO 408 Cb 1.34 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 3dk6 h PRO 408 CO 0.53 0.26 -0.12 1.05 -0.21 0.00 0.00 178.00 179.50 3dk6 h GLU 409 N 0.40 0.00 0.06 1.05 9.09 -1.91 -0.70 114.58 122.57 3dk6 h GLU 409 Ca 0.24 0.00 -0.24 0.00 0.05 0.00 0.00 59.36 59.41 3dk6 h GLU 409 Cb 0.23 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.32 3dk6 h GLU 409 CO -0.23 0.12 -1.10 0.77 0.05 0.00 0.00 179.01 178.63 3dk6 h SER 410 N 0.00 0.22 0.11 3.06 0.02 -1.39 -1.34 113.55 114.23 3dk6 h SER 410 Ca -0.00 -0.23 -0.15 0.00 -0.84 0.00 0.00 61.79 60.57 3dk6 h SER 410 Cb 0.33 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 3dk6 h SER 410 CO 0.02 1.16 -0.55 -0.07 -1.14 0.00 0.00 176.83 176.25 3dk6 h LEU 411 N 0.04 0.52 0.06 5.07 3.38 -0.63 -2.26 115.31 121.49 3dk6 h LEU 411 Ca -0.07 -0.28 -0.30 0.00 0.09 0.00 0.00 57.88 57.32 3dk6 h LEU 411 Cb 1.84 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 42.41 3dk6 h LEU 411 CO 0.16 0.97 -1.60 0.00 0.09 0.00 0.00 178.44 178.06 3dk6 h ALA 412 N 1.04 0.51 0.00 1.53 0.00 -1.19 -3.41 119.26 117.75 3dk6 h ALA 412 Ca 0.01 -1.27 0.00 0.00 0.00 0.00 0.00 54.91 53.64 3dk6 h ALA 412 Cb 1.08 0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.24 3dk6 h ALA 412 CO 0.10 1.36 0.00 0.66 0.00 0.00 0.00 179.25 181.37 3dk6 n TYR 413 N -3.28 0.00 -2.10 0.00 4.02 -0.51 -5.01 117.16 110.29 3dk6 n TYR 413 Ca -0.17 -0.11 -0.16 0.00 -0.01 0.00 0.00 57.90 57.45 3dk6 n TYR 413 Cb 1.03 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 40.31 3dk6 n TYR 413 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 3dk6 n ASN 414 N -0.11 -4.50 -4.52 7.72 4.13 -0.85 -4.93 115.26 112.21 3dk6 n ASN 414 Ca 0.00 0.21 -0.34 0.00 1.68 0.00 0.00 54.58 56.13 3dk6 n ASN 414 Cb 0.18 -3.89 -0.12 0.00 -1.54 0.00 0.00 39.78 34.42 3dk6 n ASN 414 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 3dk6 s LYS 415 N -4.46 3.72 0.10 3.52 1.02 -1.26 -1.07 119.74 121.31 3dk6 s LYS 415 Ca 0.00 -0.49 0.10 0.00 0.02 0.00 0.00 55.97 55.60 3dk6 s LYS 415 Cb 0.00 -2.96 -0.04 0.00 -0.52 0.00 0.00 37.83 34.32 3dk6 s LYS 415 CO 0.00 0.25 -0.26 -0.06 -0.92 0.00 0.00 175.35 174.36 3dk6 s PHE 416 N 0.36 2.22 0.37 3.18 0.40 -1.26 -3.71 117.98 119.54 3dk6 s PHE 416 Ca -0.03 -0.39 -0.03 0.00 -0.60 0.00 0.00 56.93 55.88 3dk6 s PHE 416 Cb -0.14 -1.24 0.01 0.00 0.51 0.00 0.00 43.02 42.17 3dk6 s PHE 416 CO 0.03 0.26 0.53 -1.54 0.70 0.00 0.00 175.22 175.19 3dk6 s SER 417 N -1.79 0.94 0.45 1.36 1.04 -1.26 -4.37 113.70 110.06 3dk6 s SER 417 Ca 0.12 -1.51 0.19 0.00 0.48 0.00 0.00 55.95 55.23 3dk6 s SER 417 Cb -0.10 0.71 1.07 0.00 0.10 0.00 0.00 66.02 67.80 3dk6 s SER 417 CO 0.05 -1.39 1.96 -0.29 0.98 0.00 0.00 173.24 174.55 3dk6 h ILE 418 N 2.06 0.95 0.00 -1.02 6.09 -1.89 -2.53 117.51 121.17 3dk6 h ILE 418 Ca -0.29 -0.81 -0.12 0.00 -1.37 0.00 0.00 64.86 62.27 3dk6 h ILE 418 Cb 1.24 1.46 -0.02 0.00 0.47 0.00 0.00 36.82 39.98 3dk6 h ILE 418 CO 0.39 0.21 -0.56 0.11 -3.07 0.00 0.00 178.15 175.23 3dk6 h LYS 419 N 0.00 0.00 -0.01 2.19 1.79 -1.92 -0.53 116.57 118.09 3dk6 h LYS 419 Ca -0.00 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.32 3dk6 h LYS 419 Cb 0.45 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.08 3dk6 h LYS 419 CO 0.03 0.56 -0.69 0.66 -1.08 0.00 0.00 179.45 178.93 3dk6 h SER 420 N 0.00 0.08 -0.52 0.86 4.64 -1.87 -2.43 113.55 114.31 3dk6 h SER 420 Ca -0.01 -0.05 -0.08 0.00 -0.47 0.00 0.00 61.79 61.18 3dk6 h SER 420 Cb 1.08 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 63.12 3dk6 h SER 420 CO 0.07 0.74 0.04 0.44 -0.87 0.00 0.00 176.83 177.26 3dk6 h ASP 421 N 0.05 0.91 -0.55 4.97 3.32 -1.04 -2.34 116.42 121.73 3dk6 h ASP 421 Ca -0.01 -0.22 0.01 0.00 0.02 0.00 0.00 57.03 56.83 3dk6 h ASP 421 Cb 1.22 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.50 3dk6 h ASP 421 CO 0.09 0.95 0.35 0.58 -1.72 0.00 0.00 179.24 179.49 3dk6 h VAL 422 N 0.88 1.10 -0.26 -1.35 2.07 -0.96 0.44 116.25 118.18 3dk6 h VAL 422 Ca 0.17 -0.24 0.04 0.00 0.82 0.00 0.00 66.70 67.49 3dk6 h VAL 422 Cb 0.46 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 3dk6 h VAL 422 CO 0.02 0.13 0.01 -0.25 0.02 0.00 0.00 177.57 177.49 3dk6 h TRP 423 N 0.71 0.00 -0.43 1.57 2.91 -1.30 -2.13 115.95 117.27 3dk6 h TRP 423 Ca 0.21 0.02 -0.04 0.00 1.13 0.00 0.00 58.89 60.21 3dk6 h TRP 423 Cb -0.03 0.04 -0.02 0.00 -0.51 0.00 0.00 29.16 28.63 3dk6 h TRP 423 CO -0.05 -0.03 0.11 0.00 -1.03 0.00 0.00 178.44 177.44 3dk6 h ALA 424 N 1.22 1.39 -0.69 2.65 0.00 -1.01 -2.08 119.26 120.75 3dk6 h ALA 424 Ca 0.12 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3dk6 h ALA 424 Cb 0.16 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3dk6 h ALA 424 CO -0.20 0.44 0.31 0.35 0.00 0.00 0.00 179.25 180.15 3dk6 h PHE 425 N 0.62 1.00 -1.00 0.00 3.57 -0.58 0.18 116.94 120.73 3dk6 h PHE 425 Ca 0.14 -0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.61 3dk6 h PHE 425 Cb 0.23 -0.31 -0.05 0.00 2.79 0.00 0.00 35.95 38.61 3dk6 h PHE 425 CO 0.01 0.74 0.67 0.78 -2.23 0.00 0.00 178.31 178.28 3dk6 h GLY 426 N 1.06 1.41 1.16 2.40 0.00 -0.72 0.21 103.07 108.58 3dk6 h GLY 426 Ca 0.24 -0.53 -0.18 0.00 0.00 0.00 0.00 47.33 46.86 3dk6 h GLY 426 CO -0.03 0.52 -0.50 -2.08 0.00 0.00 0.00 176.54 174.45 3dk6 h VAL 427 N 1.36 1.27 -0.93 4.60 2.07 -1.19 -2.67 116.25 120.76 3dk6 h VAL 427 Ca 0.37 -1.68 0.04 0.00 0.82 0.00 0.00 66.70 66.25 3dk6 h VAL 427 Cb -0.16 1.55 -0.06 0.00 -1.52 0.00 0.00 31.29 31.11 3dk6 h VAL 427 CO -0.08 0.55 0.61 0.25 0.02 0.00 0.00 177.57 178.92 3dk6 h LEU 428 N 0.70 1.00 -1.01 2.57 5.85 -0.51 -1.32 115.31 122.59 3dk6 h LEU 428 Ca 0.03 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.79 3dk6 h LEU 428 Cb 1.10 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.85 3dk6 h LEU 428 CO 0.11 0.68 0.66 -0.07 -0.34 0.00 0.00 178.44 179.48 3dk6 h LEU 429 N 1.17 1.08 -0.74 2.25 3.38 -0.45 -0.94 115.31 121.05 3dk6 h LEU 429 Ca 0.37 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.26 3dk6 h LEU 429 Cb 0.02 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 3dk6 h LEU 429 CO -0.13 0.72 0.03 -0.25 0.09 0.00 0.00 178.44 178.90 3dk6 h TRP 430 N 1.24 1.07 -0.65 1.13 7.01 -1.02 -0.59 115.95 124.14 3dk6 h TRP 430 Ca 0.41 -0.16 -0.03 0.00 2.11 0.00 0.00 58.89 61.22 3dk6 h TRP 430 Cb 0.07 -0.29 -0.03 0.00 -2.10 0.00 0.00 29.16 26.81 3dk6 h TRP 430 CO -0.00 0.94 0.28 0.93 -2.79 0.00 0.00 178.44 177.80 3dk6 h GLU 431 N 0.92 0.95 -0.28 2.65 5.08 -0.68 -1.99 114.58 121.23 3dk6 h GLU 431 Ca 0.17 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 3dk6 h GLU 431 Cb 0.50 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 3dk6 h GLU 431 CO 0.02 0.79 0.07 0.82 -1.00 0.00 0.00 179.01 179.71 3dk6 h ILE 432 N 0.90 1.21 -0.02 3.13 2.04 -0.99 0.30 117.51 124.08 3dk6 h ILE 432 Ca 0.22 -0.71 -0.04 0.00 1.00 0.00 0.00 64.86 65.33 3dk6 h ILE 432 Cb 0.17 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 3dk6 h ILE 432 CO -0.02 0.23 -0.19 0.00 0.00 0.00 0.00 178.15 178.17 3dk6 h ALA 433 N 0.90 1.64 -0.44 1.87 0.00 -0.98 -2.60 119.26 119.65 3dk6 h ALA 433 Ca 0.09 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3dk6 h ALA 433 Cb 0.29 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3dk6 h ALA 433 CO 0.00 0.27 0.00 0.25 0.00 0.00 0.00 179.25 179.77 3dk6 n THR 434 N -4.30 0.57 -3.53 0.00 -2.24 -0.76 -4.82 114.28 99.20 3dk6 n THR 434 Ca -0.02 -0.78 -0.25 0.00 -2.27 0.00 0.00 64.05 60.73 3dk6 n THR 434 Cb 0.26 0.92 0.06 0.00 -2.10 0.00 0.00 70.33 69.46 3dk6 n THR 434 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3dk6 n TYR 435 N 1.53 -2.54 -0.49 4.78 4.01 -0.98 -3.75 117.16 119.71 3dk6 n TYR 435 Ca 0.20 0.87 0.00 0.00 -0.16 0.00 0.00 57.90 58.81 3dk6 n TYR 435 Cb 0.61 -4.63 0.00 0.00 -0.31 0.00 0.00 39.34 35.01 3dk6 n TYR 435 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dk6 n GLY 436 N -1.82 1.40 3.80 2.72 0.00 0.10 -3.06 105.19 108.34 3dk6 n GLY 436 Ca -0.01 -0.26 -0.32 0.00 0.00 0.00 0.00 46.02 45.43 3dk6 n GLY 436 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3dk6 s MET 437 N -1.55 3.10 0.09 1.61 -1.94 -1.25 -4.90 119.30 114.45 3dk6 s MET 437 Ca 0.00 1.20 -0.30 0.00 -1.71 0.00 0.00 55.69 54.88 3dk6 s MET 437 Cb 0.00 -2.00 -0.05 0.00 2.01 0.00 0.00 34.83 34.78 3dk6 s MET 437 CO 0.00 -0.99 1.04 -1.12 -0.01 0.00 0.00 175.02 173.94 3dk6 s SER 438 N -2.93 7.34 0.61 3.03 0.01 -1.26 -4.72 113.70 115.78 3dk6 s SER 438 Ca 0.63 1.86 -0.17 0.00 1.31 0.00 0.00 55.95 59.58 3dk6 s SER 438 Cb -0.17 -2.59 -0.02 0.00 0.21 0.00 0.00 66.02 63.46 3dk6 s SER 438 CO 0.42 -0.22 1.15 -2.16 0.41 0.00 0.00 173.24 172.83 3dk6 s PRO 439 N 0.37 2.95 -1.26 12.44 0.04 -1.26 -3.67 135.00 144.60 3dk6 s PRO 439 Ca 0.51 1.60 -0.16 0.00 0.04 0.00 0.00 61.00 62.98 3dk6 s PRO 439 Cb -0.25 -1.95 0.01 0.00 0.04 0.00 0.00 34.50 32.34 3dk6 s PRO 439 CO 0.30 -1.17 0.60 0.66 0.04 0.00 0.00 177.00 177.43 3dk6 n TYR 440 N -1.91 -1.68 -1.80 0.56 4.02 -1.26 -4.84 117.16 110.26 3dk6 n TYR 440 Ca 0.12 0.47 -0.42 0.00 -0.01 0.00 0.00 57.90 58.06 3dk6 n TYR 440 Cb 0.51 -3.35 -0.03 0.00 -0.02 0.00 0.00 39.34 36.44 3dk6 n TYR 440 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 3dk6 s PRO 441 N -6.56 4.15 0.00 -0.72 0.04 -1.24 -2.16 135.00 128.52 3dk6 s PRO 441 Ca 0.30 2.52 0.00 0.00 0.04 0.00 0.00 61.00 63.87 3dk6 s PRO 441 Cb -0.13 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.31 3dk6 s PRO 441 CO 0.90 -0.70 0.00 0.41 0.04 0.00 0.00 177.00 177.65 3dk6 n GLY 442 N 3.88 1.84 3.75 0.56 0.00 -1.26 -5.02 105.19 108.93 3dk6 n GLY 442 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 3dk6 n GLY 442 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dk6 s ILE 443 N -2.84 5.20 0.05 -0.61 1.01 -0.92 -5.06 121.20 118.03 3dk6 s ILE 443 Ca 0.00 0.80 -0.30 0.00 0.00 0.00 0.00 60.65 61.15 3dk6 s ILE 443 Cb 0.00 -3.73 -0.05 0.00 0.01 0.00 0.00 42.46 38.69 3dk6 s ILE 443 CO 0.00 0.40 1.04 -0.62 0.00 0.00 0.00 174.94 175.76 3dk6 s ASP 444 N 0.22 7.31 0.56 3.58 -1.08 -1.26 -4.94 116.67 121.06 3dk6 s ASP 444 Ca 0.22 1.82 0.41 0.00 -0.52 0.00 0.00 52.55 54.48 3dk6 s ASP 444 Cb -0.15 -2.58 1.55 0.00 -1.46 0.00 0.00 42.92 40.29 3dk6 s ASP 444 CO 0.09 -0.28 1.66 -0.65 0.52 0.00 0.00 175.17 176.51 3dk6 h PRO 445 N 6.41 0.00 0.00 4.34 0.11 -1.97 -0.41 132.00 140.48 3dk6 h PRO 445 Ca -0.42 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.64 3dk6 h PRO 445 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 3dk6 h PRO 445 CO 0.76 0.00 -0.23 0.66 -0.21 0.00 0.00 178.00 178.98 3dk6 h SER 446 N 0.00 0.00 0.59 -2.05 4.64 -2.03 -2.96 113.55 111.74 3dk6 h SER 446 Ca 0.69 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.01 3dk6 h SER 446 Cb 2.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.99 3dk6 h SER 446 CO -0.01 0.23 -1.12 0.00 -0.87 0.00 0.00 176.83 175.06 3dk6 n GLN 447 N -3.71 0.44 -0.05 4.77 1.13 -0.17 -4.55 117.38 115.25 3dk6 n GLN 447 Ca -0.01 0.02 -0.09 0.00 -1.94 0.00 0.00 57.00 54.97 3dk6 n GLN 447 Cb 0.34 -1.67 -0.03 0.00 0.11 0.00 0.00 30.24 28.99 3dk6 n GLN 447 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 3dk6 h VAL 448 N 0.00 0.28 -0.40 5.09 2.07 -1.52 -0.24 116.25 121.53 3dk6 h VAL 448 Ca 0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 3dk6 h VAL 448 Cb 0.86 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 3dk6 h VAL 448 CO 0.00 0.00 0.21 0.22 0.02 0.00 0.00 177.57 178.02 3dk6 h TYR 449 N -0.32 0.38 -0.33 1.57 3.20 -1.80 -0.59 116.97 119.09 3dk6 h TYR 449 Ca 0.13 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.97 3dk6 h TYR 449 Cb 0.53 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 3dk6 h TYR 449 CO -0.45 0.20 0.04 1.49 -1.64 0.00 0.00 178.16 177.80 3dk6 h GLU 450 N 0.42 0.55 -0.38 1.82 4.81 -1.75 -0.00 114.58 120.05 3dk6 h GLU 450 Ca 0.17 -0.15 0.07 0.00 -0.13 0.00 0.00 59.36 59.31 3dk6 h GLU 450 Cb 0.06 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.32 3dk6 h GLU 450 CO -0.11 0.65 -0.01 -0.07 -0.73 0.00 0.00 179.01 178.74 3dk6 h LEU 451 N 0.37 -0.18 -0.82 1.64 3.38 -0.84 0.19 115.31 119.05 3dk6 h LEU 451 Ca 0.10 0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 3dk6 h LEU 451 Cb 0.37 0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 3dk6 h LEU 451 CO 0.01 -0.05 0.35 -0.07 0.09 0.00 0.00 178.44 178.77 3dk6 h LEU 452 N 0.09 1.11 -0.92 1.67 3.38 -0.90 0.19 115.31 119.93 3dk6 h LEU 452 Ca 0.18 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 3dk6 h LEU 452 Cb 0.26 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 3dk6 h LEU 452 CO -0.32 0.97 0.48 -0.08 0.09 0.00 0.00 178.44 179.58 3dk6 h GLU 453 N 1.19 1.24 -0.94 1.13 4.22 -0.49 -2.10 114.58 118.83 3dk6 h GLU 453 Ca 0.28 -0.15 -0.03 0.00 0.08 0.00 0.00 59.36 59.53 3dk6 h GLU 453 Cb 0.19 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 3dk6 h GLU 453 CO -0.03 0.92 0.04 1.63 -2.18 0.00 0.00 179.01 179.39 3dk6 n LYS 454 N -4.33 1.68 -1.27 1.92 4.76 0.62 -4.87 118.16 116.68 3dk6 n LYS 454 Ca 0.09 -0.68 -0.09 0.00 -2.87 0.00 0.00 58.31 54.76 3dk6 n LYS 454 Cb 0.10 -1.55 -0.04 0.00 -1.84 0.00 0.00 35.03 31.71 3dk6 n LYS 454 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 3dk6 n ASP 455 N 0.14 -4.62 -4.72 4.39 10.43 -0.79 -5.00 116.55 116.38 3dk6 n ASP 455 Ca 0.08 0.23 -0.42 0.00 2.57 0.00 0.00 54.79 57.26 3dk6 n ASP 455 Cb 0.55 -2.94 -0.03 0.00 1.84 0.00 0.00 41.12 40.54 3dk6 n ASP 455 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 3dk6 s TYR 456 N -2.18 3.40 0.03 1.24 5.04 0.60 -4.98 117.35 120.50 3dk6 s TYR 456 Ca 0.00 1.27 0.01 0.00 -2.44 0.00 0.00 57.07 55.91 3dk6 s TYR 456 Cb 0.00 -3.47 -0.02 0.00 0.35 0.00 0.00 41.96 38.82 3dk6 s TYR 456 CO 0.00 -1.46 -0.06 1.03 -1.34 0.00 0.00 175.55 173.73 3dk6 s ARG 457 N 0.74 0.42 0.37 4.97 1.81 -1.26 -4.17 118.95 121.83 3dk6 s ARG 457 Ca 0.58 -0.63 -0.27 0.00 -1.72 0.00 0.00 55.73 53.69 3dk6 s ARG 457 Cb -0.32 -0.15 -0.11 0.00 -0.45 0.00 0.00 34.95 33.92 3dk6 s ARG 457 CO 0.31 0.02 1.26 -1.33 -0.68 0.00 0.00 175.30 174.88 3dk6 n MET 458 N 1.69 2.00 -1.26 3.54 2.81 -1.26 -4.97 117.12 119.67 3dk6 n MET 458 Ca -0.22 0.71 -0.32 0.00 -1.81 0.00 0.00 57.70 56.06 3dk6 n MET 458 Cb 0.55 -2.32 0.10 0.00 -0.71 0.00 0.00 33.22 30.84 3dk6 n MET 458 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 3dk6 s GLU 459 N -1.99 2.08 0.07 0.03 2.02 -1.26 -4.96 118.70 114.69 3dk6 s GLU 459 Ca 0.58 1.37 -0.30 0.00 0.02 0.00 0.00 54.97 56.63 3dk6 s GLU 459 Cb -0.55 -1.86 -0.09 0.00 0.10 0.00 0.00 34.13 31.73 3dk6 s GLU 459 CO 0.61 -1.81 1.86 0.50 0.02 0.00 0.00 175.26 176.43 3dk6 s ARG 460 N -4.56 4.15 0.72 1.61 3.52 -1.26 -4.97 118.95 118.16 3dk6 s ARG 460 Ca 0.65 2.55 -0.15 0.00 -0.13 0.00 0.00 55.73 58.65 3dk6 s ARG 460 Cb -0.21 -3.85 0.03 0.00 -1.56 0.00 0.00 34.95 29.36 3dk6 s ARG 460 CO 0.52 -0.88 1.20 -2.14 -0.81 0.00 0.00 175.30 173.20 3dk6 s PRO 461 N 3.52 2.23 0.17 5.12 0.02 -1.26 -4.94 135.00 139.86 3dk6 s PRO 461 Ca 0.83 1.75 -0.32 0.00 0.02 0.00 0.00 61.00 63.28 3dk6 s PRO 461 Cb -0.43 -1.84 -0.11 0.00 0.02 0.00 0.00 34.50 32.13 3dk6 s PRO 461 CO 0.38 -1.77 1.78 -2.00 -0.33 0.00 0.00 177.00 175.06 3dk6 s GLU 462 N -3.88 4.13 0.00 5.54 2.12 -1.26 -2.19 118.70 123.16 3dk6 s GLU 462 Ca 0.74 2.62 0.00 0.00 0.36 0.00 0.00 54.97 58.69 3dk6 s GLU 462 Cb -0.29 -3.31 0.00 0.00 0.26 0.00 0.00 34.13 30.80 3dk6 s GLU 462 CO 0.44 -0.80 0.00 0.41 -0.54 0.00 0.00 175.26 174.77 3dk6 n GLY 463 N 4.11 1.87 3.68 -1.50 0.00 -1.26 -4.93 105.19 107.16 3dk6 n GLY 463 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3dk6 n GLY 463 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dk6 n PRO 465 N 5.33 1.75 -0.36 0.00 -0.02 -1.26 -4.85 135.00 135.59 3dk6 n PRO 465 Ca 0.11 0.64 0.01 0.00 -2.02 0.00 0.00 63.50 62.24 3dk6 n PRO 465 Cb 0.46 -2.50 0.16 0.00 -0.02 0.00 0.00 33.50 31.60 3dk6 n PRO 465 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3dk6 h GLU 466 N 1.62 1.20 -0.26 -0.52 4.57 -1.99 -1.77 114.58 117.43 3dk6 h GLU 466 Ca -0.50 -0.07 -0.09 0.00 -1.18 0.00 0.00 59.36 57.52 3dk6 h GLU 466 Cb 1.30 -0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 29.61 3dk6 h GLU 466 CO 0.58 0.79 -0.20 0.87 -1.18 0.00 0.00 179.01 179.87 3dk6 h LYS 467 N 1.23 0.48 -0.25 1.92 1.57 -1.99 0.11 116.57 119.65 3dk6 h LYS 467 Ca 0.40 -0.16 -0.06 0.00 -1.87 0.00 0.00 60.65 58.95 3dk6 h LYS 467 Cb 0.03 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 3dk6 h LYS 467 CO -0.13 0.66 -0.08 0.28 -0.57 0.00 0.00 179.45 179.62 3dk6 h VAL 468 N 0.43 1.29 -0.25 0.50 2.07 -1.82 -2.77 116.25 115.71 3dk6 h VAL 468 Ca 0.07 -1.11 -0.07 0.00 0.82 0.00 0.00 66.70 66.41 3dk6 h VAL 468 Cb 0.60 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 3dk6 h VAL 468 CO 0.04 0.35 -0.16 0.22 0.02 0.00 0.00 177.57 178.03 3dk6 h TYR 469 N 0.23 0.47 -0.81 1.57 3.20 -1.07 -1.53 116.97 119.04 3dk6 h TYR 469 Ca 0.06 -0.08 0.06 0.00 3.14 0.00 0.00 58.73 61.92 3dk6 h TYR 469 Cb 0.56 -0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.64 3dk6 h TYR 469 CO 0.05 0.58 0.49 0.93 -1.64 0.00 0.00 178.16 178.57 3dk6 h GLU 470 N 0.40 0.86 -0.52 1.82 5.08 -0.75 -1.71 114.58 119.75 3dk6 h GLU 470 Ca 0.07 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.25 3dk6 h GLU 470 Cb 0.52 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 3dk6 h GLU 470 CO 0.03 0.57 -0.17 -0.07 -1.00 0.00 0.00 179.01 178.37 3dk6 h LEU 471 N 0.88 1.04 -0.44 1.33 3.38 -1.11 -1.77 115.31 118.63 3dk6 h LEU 471 Ca 0.36 -0.37 0.07 0.00 0.09 0.00 0.00 57.88 58.02 3dk6 h LEU 471 Cb 0.19 -0.29 -0.06 0.00 0.09 0.00 0.00 40.66 40.60 3dk6 h LEU 471 CO -0.18 1.18 0.11 0.24 0.09 0.00 0.00 178.44 179.88 3dk6 h MET 472 N 0.90 0.25 -0.13 1.13 2.86 -0.96 -1.14 114.93 117.84 3dk6 h MET 472 Ca 0.13 -0.02 -0.11 0.00 -2.06 0.00 0.00 59.70 57.64 3dk6 h MET 472 Cb 0.75 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.34 3dk6 h MET 472 CO 0.06 0.17 -0.42 0.00 1.06 0.00 0.00 176.91 177.78 3dk6 h ARG 473 N 0.26 0.29 -0.64 1.72 2.47 -1.20 -2.03 114.38 115.26 3dk6 h ARG 473 Ca 0.21 -0.14 -0.08 0.00 -1.26 0.00 0.00 59.98 58.71 3dk6 h ARG 473 Cb 0.25 -0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.54 3dk6 h ARG 473 CO -0.25 0.66 0.09 0.00 0.56 0.00 0.00 179.97 181.03 3dk6 h ALA 474 N 1.32 0.85 0.00 0.04 0.00 -1.00 -2.33 119.26 118.14 3dk6 h ALA 474 Ca 0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 3dk6 h ALA 474 Cb 0.84 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 3dk6 h ALA 474 CO 0.07 0.62 -0.10 0.00 0.00 0.00 0.00 179.25 179.84 3dk6 n TRP 476 N -3.80 2.14 -1.82 0.00 8.01 -0.80 -3.67 117.44 117.50 3dk6 n TRP 476 Ca -0.02 -0.78 -0.41 0.00 -1.31 0.00 0.00 57.50 54.98 3dk6 n TRP 476 Cb 0.20 -0.54 -0.01 0.00 -2.01 0.00 0.00 31.31 28.95 3dk6 n TRP 476 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.69 176.03 3dk6 s GLN 477 N -2.80 4.14 0.15 -0.99 -1.52 -1.11 -4.92 119.66 112.60 3dk6 s GLN 477 Ca 0.55 2.54 -0.17 0.00 -1.95 0.00 0.00 55.36 56.33 3dk6 s GLN 477 Cb 0.42 -3.01 0.01 0.00 -0.22 0.00 0.00 33.01 30.21 3dk6 s GLN 477 CO 0.16 -0.55 1.79 2.35 -0.25 0.00 0.00 175.29 178.78 3dk6 h TRP 478 N 3.99 0.38 -3.41 0.91 2.91 -1.93 -3.39 115.95 115.41 3dk6 h TRP 478 Ca -0.49 0.01 -0.59 0.00 1.13 0.00 0.00 58.89 58.96 3dk6 h TRP 478 Cb 1.23 -0.12 -0.08 0.00 -0.51 0.00 0.00 29.16 29.67 3dk6 h TRP 478 CO 0.56 0.22 0.66 1.21 -1.03 0.00 0.00 178.44 180.07 3dk6 s ASN 479 N -5.46 6.77 0.41 2.65 2.47 -1.26 -4.88 114.94 115.64 3dk6 s ASN 479 Ca -0.13 0.78 0.21 0.00 0.42 0.00 0.00 52.86 54.14 3dk6 s ASN 479 Cb 0.11 -2.48 1.17 0.00 -1.45 0.00 0.00 41.25 38.59 3dk6 s ASN 479 CO 0.71 -0.82 1.76 1.55 -3.72 0.00 0.00 177.10 176.58 3dk6 h PRO 480 N 8.26 0.32 0.00 0.43 0.13 -1.95 0.35 132.00 139.54 3dk6 h PRO 480 Ca -0.22 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 3dk6 h PRO 480 Cb 1.07 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.13 3dk6 h PRO 480 CO 0.98 0.21 0.00 0.66 -0.23 0.00 0.00 178.00 179.63 3dk6 h SER 481 N 0.33 0.00 1.57 1.44 4.64 -1.94 -2.58 113.55 117.02 3dk6 h SER 481 Ca 0.61 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.93 3dk6 h SER 481 Cb 1.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.75 3dk6 h SER 481 CO -0.28 0.00 -0.15 0.44 -0.87 0.00 0.00 176.83 175.96 3dk6 h ASP 482 N 0.00 0.00 -4.02 4.97 3.32 -1.29 -3.46 116.42 115.94 3dk6 h ASP 482 Ca 0.00 -0.02 -0.50 0.00 0.02 0.00 0.00 57.03 56.53 3dk6 h ASP 482 Cb 0.52 0.00 0.05 0.00 0.22 0.00 0.00 39.33 40.12 3dk6 h ASP 482 CO 0.00 0.01 0.44 -0.13 -1.72 0.00 0.00 179.24 177.85 3dk6 s ARG 483 N -3.17 3.76 0.70 3.56 0.52 -0.97 -4.94 118.95 118.41 3dk6 s ARG 483 Ca 0.08 1.62 -0.11 0.00 -0.52 0.00 0.00 55.73 56.80 3dk6 s ARG 483 Cb 0.09 -2.30 0.01 0.00 0.52 0.00 0.00 34.95 33.27 3dk6 s ARG 483 CO 0.66 -0.51 1.07 -1.25 0.02 0.00 0.00 175.30 175.28 3dk6 s PRO 484 N -2.86 2.85 0.71 3.54 0.04 -1.26 -5.05 135.00 132.97 3dk6 s PRO 484 Ca 0.65 1.01 -0.11 0.00 0.04 0.00 0.00 61.00 62.59 3dk6 s PRO 484 Cb -0.24 -1.98 0.01 0.00 0.04 0.00 0.00 34.50 32.33 3dk6 s PRO 484 CO 0.29 -1.17 1.07 -1.54 0.04 0.00 0.00 177.00 175.70 3dk6 s SER 485 N -3.65 5.36 0.45 6.66 1.04 -1.26 -4.90 113.70 117.40 3dk6 s SER 485 Ca 0.59 1.40 0.21 0.00 0.48 0.00 0.00 55.95 58.63 3dk6 s SER 485 Cb -0.15 -2.27 1.06 0.00 0.10 0.00 0.00 66.02 64.76 3dk6 s SER 485 CO 0.54 -1.43 1.93 -0.26 0.98 0.00 0.00 173.24 174.99 3dk6 h PHE 486 N -0.71 0.00 -0.57 5.02 0.04 -1.93 -1.15 116.94 117.64 3dk6 h PHE 486 Ca -0.45 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.30 3dk6 h PHE 486 Cb 1.23 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.35 3dk6 h PHE 486 CO 0.57 0.24 0.26 0.00 -0.60 0.00 0.00 178.31 178.77 3dk6 h ALA 487 N 1.76 0.74 -0.34 2.45 0.00 -1.89 0.51 119.26 122.48 3dk6 h ALA 487 Ca -0.00 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 3dk6 h ALA 487 Cb 0.54 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3dk6 h ALA 487 CO 0.03 0.32 -0.32 0.93 0.00 0.00 0.00 179.25 180.21 3dk6 h GLU 488 N 0.78 0.82 0.04 0.00 5.08 -1.81 -1.97 114.58 117.52 3dk6 h GLU 488 Ca 0.19 -0.42 -0.00 0.00 -1.00 0.00 0.00 59.36 58.13 3dk6 h GLU 488 Cb 0.15 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.41 3dk6 h GLU 488 CO -0.02 1.06 -0.02 0.82 -1.00 0.00 0.00 179.01 179.85 3dk6 h ILE 489 N 0.60 1.03 -0.87 3.13 2.04 -1.18 -2.11 117.51 120.15 3dk6 h ILE 489 Ca 0.06 -0.24 0.03 0.00 1.00 0.00 0.00 64.86 65.70 3dk6 h ILE 489 Cb 0.90 1.19 -0.05 0.00 -0.74 0.00 0.00 36.82 38.12 3dk6 h ILE 489 CO 0.08 0.06 0.57 -0.74 0.00 0.00 0.00 178.15 178.12 3dk6 h HIS 490 N -0.16 1.07 -0.57 1.37 2.76 -0.90 -1.47 115.15 117.24 3dk6 h HIS 490 Ca -0.01 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.18 3dk6 h HIS 490 Cb 0.15 -0.36 -0.03 0.00 1.55 0.00 0.00 27.41 28.72 3dk6 h HIS 490 CO -0.04 0.63 0.33 0.37 -1.30 0.00 0.00 177.93 177.91 3dk6 h GLN 491 N 1.12 0.78 -0.37 5.26 5.75 -1.30 -0.24 115.11 126.11 3dk6 h GLN 491 Ca 0.34 -0.08 -0.02 0.00 -0.15 0.00 0.00 58.65 58.74 3dk6 h GLN 491 Cb -0.03 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.35 3dk6 h GLN 491 CO -0.11 0.59 0.14 0.00 -2.65 0.00 0.00 178.83 176.80 3dk6 h ALA 492 N 1.15 0.48 -0.05 3.38 0.00 -0.89 -1.85 119.26 121.48 3dk6 h ALA 492 Ca 0.20 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 3dk6 h ALA 492 Cb 0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3dk6 h ALA 492 CO -0.03 0.09 -0.52 0.74 0.00 0.00 0.00 179.25 179.52 3dk6 h PHE 493 N 0.45 0.18 -0.35 0.00 0.04 -1.19 -2.25 116.94 113.81 3dk6 h PHE 493 Ca 0.12 -0.06 -0.02 0.00 2.80 0.00 0.00 57.97 60.81 3dk6 h PHE 493 Cb 0.20 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.30 3dk6 h PHE 493 CO -0.00 0.64 0.14 1.49 -0.60 0.00 0.00 178.31 179.97 3dk6 h GLU 494 N 0.12 0.53 -0.08 1.51 4.81 -0.87 -0.13 114.58 120.46 3dk6 h GLU 494 Ca 0.00 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.13 3dk6 h GLU 494 Cb 0.96 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.25 3dk6 h GLU 494 CO 0.08 0.53 0.04 1.15 -0.73 0.00 0.00 179.01 180.08 3dk6 h THR 495 N 0.42 1.08 -0.59 0.32 2.02 -1.22 -0.99 112.91 113.95 3dk6 h THR 495 Ca 0.12 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 3dk6 h THR 495 Cb 0.20 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 3dk6 h THR 495 CO -0.01 0.07 0.37 0.24 0.37 0.00 0.00 175.52 176.56 3dk6 h MET 496 N 0.04 0.80 -0.55 6.66 2.86 -1.37 -1.66 114.93 121.70 3dk6 h MET 496 Ca 0.03 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 3dk6 h MET 496 Cb 0.08 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.54 3dk6 h MET 496 CO -0.00 0.56 0.29 0.35 1.06 0.00 0.00 176.91 179.17 3dk6 h PHE 497 N 0.80 0.77 0.00 -0.22 3.57 -0.92 -2.28 116.94 118.66 3dk6 h PHE 497 Ca 0.21 -0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.60 3dk6 h PHE 497 Cb -0.04 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.44 3dk6 h PHE 497 CO -0.02 0.57 -0.45 1.96 -2.23 0.00 0.00 178.31 178.13 3dk6 h GLN 498 N 0.74 0.00 -0.00 1.11 4.20 -0.99 -2.84 115.11 117.34 3dk6 h GLN 498 Ca 0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 3dk6 h GLN 498 Cb 0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.84 3dk6 h GLN 498 CO -0.03 0.45 -0.28 0.39 -0.67 0.00 0.00 178.83 178.69 3dk6 n GLU 499 N -4.00 0.03 -2.91 1.46 1.02 -0.64 -4.94 120.64 110.67 3dk6 n GLU 499 Ca -0.02 -0.01 -0.39 0.00 -0.02 0.00 0.00 57.16 56.73 3dk6 n GLU 499 Cb 0.48 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.33 3dk6 n GLU 499 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3dk6 s SER 500 N -2.98 7.40 0.67 1.62 0.15 -0.87 -5.07 113.70 114.62 3dk6 s SER 500 Ca 0.13 1.72 -0.11 0.00 0.70 0.00 0.00 55.95 58.39 3dk6 s SER 500 Cb 0.18 -2.53 -0.01 0.00 -1.71 0.00 0.00 66.02 61.96 3dk6 s SER 500 CO 0.62 0.12 1.06 -0.94 1.20 0.00 0.00 173.24 175.30 3dk6 s SER 501 N -1.32 5.67 -0.06 5.45 1.04 -1.26 -4.99 113.70 118.23 3dk6 s SER 501 Ca 0.41 1.44 0.15 0.00 0.48 0.00 0.00 55.95 58.43 3dk6 s SER 501 Cb -0.22 -2.37 0.54 0.00 0.10 0.00 0.00 66.02 64.07 3dk6 s SER 501 CO 0.26 -1.24 1.43 2.30 0.98 0.00 0.00 173.24 176.98 3dk6 n ILE 502 N -2.98 1.20 -1.60 -1.02 -5.35 -1.26 -4.54 119.36 103.80 3dk6 n ILE 502 Ca 0.07 -0.86 -0.47 0.00 -0.27 0.00 0.00 62.75 61.22 3dk6 n ILE 502 Cb 0.54 0.15 -0.03 0.00 -1.74 0.00 0.00 39.64 38.57 3dk6 n ILE 502 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 3dk6 n SER 503 N 0.94 1.58 -0.29 7.28 2.88 -1.26 -4.90 113.62 119.86 3dk6 n SER 503 Ca 0.20 1.15 0.14 0.00 -1.33 0.00 0.00 58.87 59.04 3dk6 n SER 503 Cb 0.64 -1.28 0.62 0.00 -0.75 0.00 0.00 64.21 63.44 3dk6 n SER 503 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 3dk6 n ASP 504 N 1.77 0.96 -0.56 -3.46 5.68 -1.26 -4.59 116.55 115.09 3dk6 n ASP 504 Ca 0.13 -1.19 0.14 0.00 -0.50 0.00 0.00 54.79 53.37 3dk6 n ASP 504 Cb 0.28 0.00 0.46 0.00 -1.14 0.00 0.00 41.12 40.72 3dk6 n ASP 504 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25